Indole und Derivate

Indole und Derivate
- (2)
- (3)
- (16)
- (2)
- (2)
- (4)
- (6)
- (5)
- (2)
- (12)
- (5)
- (2)
- (5)
- (9)
- (8)
- (10)
- (2)
- (2)
- (4)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (16)
- (20)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (12)
- (5)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (1)
- (5)
- (5)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (6)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (10)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (184)
- (1)
- (12)
- (19)
- (52)
- (5)
- (20)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (39)
- (1)
- (3)
- (1)
- (8)
- (102)
- (146)
- (3)
- (12)
- (41)
- (1)
- (6)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (30)
- (3)
- (3)
- (52)
- (3)
- (38)
- (1)
- (12)
- (3)
- (85)
- (22)
- (189)
- (2)
- (147)
- (6)
- (48)
- (2)
- (87)
- (2)
- (3)
- (17)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (38)
- (2)
- (53)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)

Tryptamin, 98 %, Thermo Scientific Chemicals
CAS: 61-54-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00005661 InChI-Schlüssel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin SMILES: NCCC1=CNC2=CC=CC=C12
InChI-Schlüssel | APJYDQYYACXCRM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(1H-Indol-3-yl)Ethanamin |
PubChem CID | 1150 |
CAS | 61-54-1 |
ChEBI | CHEBI:16765 |
MDL-Nummer | MFCD00005661 |
Molekulargewicht (g/mol) | 160.22 |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Synonym | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
Summenformel | C10H12N2 |
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Summenformel: C19H16ClNO4 Molekulargewicht (g/mol): 357.79 InChI-Schlüssel: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC-Name: 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
InChI-Schlüssel | CGIGDMFJXJATDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[1-(4-Chlorbenzoyl)-5-Methoxy-2-Methylindol-3-yl]Ethansäure |
PubChem CID | 3715 |
CAS | 53-86-1 |
ChEBI | CHEBI:49662 |
Molekulargewicht (g/mol) | 357.79 |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
Summenformel | C19H16ClNO4 |
Carbazol, 96 %, Thermo Scientific Chemicals
CAS: 86-74-8 Summenformel: C12H9N Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00004960 InChI-Schlüssel: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC-Name: 9H-Carbazol SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
InChI-Schlüssel | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 9H-Carbazol |
PubChem CID | 6854 |
CAS | 86-74-8 |
ChEBI | CHEBI:27543 |
MDL-Nummer | MFCD00004960 |
Molekulargewicht (g/mol) | 167.21 |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
Summenformel | C12H9N |
2-Phenylindol, 95 %, Thermo Scientific Chemicals
CAS: 948-65-2 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00005608 InChI-Schlüssel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC-Name: 2-Phenyl-1H-Indol SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI-Schlüssel | KLLLJCACIRKBDT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenyl-1H-Indol |
PubChem CID | 13698 |
CAS | 948-65-2 |
MDL-Nummer | MFCD00005608 |
Molekulargewicht (g/mol) | 193.249 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
Summenformel | C14H11N |
1-Benzyl-1H-indol-5-ylamin, 97 %, Thermo Scientific™
CAS: 26807-73-8 Summenformel: C15H14N2 Molekulargewicht (g/mol): 222.291 MDL-Nummer: MFCD03070173 InChI-Schlüssel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-Name: 1-Benzylindol-5-Amin SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
InChI-Schlüssel | UYDNPZLYDODKKA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Benzylindol-5-Amin |
PubChem CID | 2794624 |
CAS | 26807-73-8 |
MDL-Nummer | MFCD03070173 |
Molekulargewicht (g/mol) | 222.291 |
SMILES | C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N |
Synonym | 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl |
Summenformel | C15H14N2 |
Indol-3-buttersäure, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
InChI-Schlüssel | JTEDVYBZBROSJT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(1H-Indol-3-yl)Butansäure |
PubChem CID | 8617 |
CAS | 133-32-4 |
ChEBI | CHEBI:33070 |
MDL-Nummer | MFCD00005664 |
Molekulargewicht (g/mol) | 203.241 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
Summenformel | C12H13NO2 |
Thermo Scientific Chemicals Melatonin, 99 %
CAS: 73-31-4 Summenformel: C13H16N2O2 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00005655 InChI-Schlüssel: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC-Name: 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
InChI-Schlüssel | DRLFMBDRBRZALE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(5-Methoxy-1H-Indol-3-yl)Ethyl]Acetamid |
PubChem CID | 896 |
CAS | 73-31-4 |
ChEBI | CHEBI:16796 |
MDL-Nummer | MFCD00005655 |
Molekulargewicht (g/mol) | 232.28 |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Synonym | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
Summenformel | C13H16N2O2 |
Serotonin Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Summenformel: C10H13ClN2O Molekulargewicht (g/mol): 212.677 MDL-Nummer: MFCD00012686 InChI-Schlüssel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
InChI-Schlüssel | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(2-Aminoethyl)-1H-Indol-5-ol;Hydrochlorid |
PubChem CID | 160436 |
CAS | 153-98-0 |
MDL-Nummer | MFCD00012686 |
Molekulargewicht (g/mol) | 212.677 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
Summenformel | C10H13ClN2O |
1H-Indol-3-essigsäure, ≥ 99 %, Thermo Scientific Chemicals
CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12
InChI-Schlüssel | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(1H-Indol-3-yl)Ethansäure |
PubChem CID | 802 |
CAS | 87-51-4 |
ChEBI | CHEBI:16411 |
MDL-Nummer | MFCD00005636 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
Summenformel | C10H9NO2 |
4',6'-Diamidino-2-phenylindol Dihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 28718-90-3 Summenformel: C16H17Cl2N5 Molekulargewicht (g/mol): 350.25 MDL-Nummer: MFCD00012681 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
InChI-Schlüssel | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
---|---|
PubChem CID | 160166 |
CAS | 28718-90-3 |
MDL-Nummer | MFCD00012681 |
Molekulargewicht (g/mol) | 350.25 |
SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
Summenformel | C16H17Cl2N5 |
Indol-3-essigsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: OC(=O)CC1=CNC2=CC=CC=C12
InChI-Schlüssel | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(1H-Indol-3-yl)Ethansäure |
PubChem CID | 802 |
CAS | 87-51-4 |
ChEBI | CHEBI:16411 |
MDL-Nummer | MFCD00005636 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Synonym | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
Summenformel | C10H9NO2 |
3-Indolbuttersäure, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00005664 InChI-Schlüssel: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC-Name: 4-(1H-Indol-3-yl)Butansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
InChI-Schlüssel | JTEDVYBZBROSJT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(1H-Indol-3-yl)Butansäure |
PubChem CID | 8617 |
CAS | 133-32-4 |
ChEBI | CHEBI:33070 |
MDL-Nummer | MFCD00005664 |
Molekulargewicht (g/mol) | 203.24 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Synonym | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
Summenformel | C12H13NO2 |
Tryptamin Hydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 343-94-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.68 MDL-Nummer: MFCD00012682 InChI-Schlüssel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-Name: 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
InChI-Schlüssel | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(1H-Indol-3-yl)Ethanamin;Hydrochlorid |
PubChem CID | 67652 |
CAS | 343-94-2 |
MDL-Nummer | MFCD00012682 |
Molekulargewicht (g/mol) | 196.68 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
Synonym | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
Summenformel | C10H12N2·HCl |
1-Methylindol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 603-76-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00005800 InChI-Schlüssel: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC-Name: 1-Methylindol SMILES: CN1C=CC2=CC=CC=C21
InChI-Schlüssel | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methylindol |
PubChem CID | 11781 |
CAS | 603-76-9 |
MDL-Nummer | MFCD00005800 |
Molekulargewicht (g/mol) | 131.18 |
SMILES | CN1C=CC2=CC=CC=C21 |
Synonym | 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol |
Summenformel | C9H9N |
4-Nitrophenyl-Octanoat, 97 %, Thermo Scientific Chemicals
CAS: 1956-10-1 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00024665 InChI-Schlüssel: GGIDEJQGAZSTES-UHFFFAOYSA-N ChEBI: CHEBI:50182
InChI-Schlüssel | GGIDEJQGAZSTES-UHFFFAOYSA-N |
---|---|
CAS | 1956-10-1 |
ChEBI | CHEBI:50182 |
MDL-Nummer | MFCD00024665 |
Molekulargewicht (g/mol) | 265.31 |
Summenformel | C14H19NO4 |