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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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  • (12)
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1 – 6 of 6 results
1

2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: 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-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID 13698
CAS 948-65-2
Molecular Weight (g/mol) 193.249
MDL Number MFCD00005608
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
IUPAC Name 2-phenyl-1H-indole
InChI Key KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula C14H11N
2

9-Ethylcarbazole, 99%

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethylcarbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 6836
CAS 86-28-2
Molecular Weight (g/mol) 195.27
MDL Number MFCD00004967
SMILES CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name 9-ethylcarbazole
InChI Key PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula C14H13N
3

Tryptamine, 98+%

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: 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)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12

PubChem CID 1150
CAS 61-54-1
Molecular Weight (g/mol) 160.22
ChEBI CHEBI:16765
MDL Number MFCD00005661
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
IUPAC Name 2-(1H-indol-3-yl)ethanamine
InChI Key APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula C10H12N2
4

5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals

CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

PubChem CID 96734
CAS 40432-84-6
Molecular Weight (g/mol) 254.083
MDL Number MFCD00005637
SMILES C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
Synonym 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq
IUPAC Name 2-(5-bromo-1H-indol-3-yl)acetic acid
InChI Key WTFGHMZUJMRWBK-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
5

1-Boc-2-indolyldimethylsilanol, 95%, Thermo Scientific™

CAS: 784161-48-4 Molecular Formula: C15H21NO3Si Molecular Weight (g/mol): 291.422 MDL Number: MFCD08457643 InChI Key: ARJIKJGACIMUOM-UHFFFAOYSA-N Synonym: n-boc-2-indolyldimethylsilanol,tert-butyl 2-hydroxydimethylsilyl indole-1-carboxylate,amtsi008,1-boc-2-indolyldimethylsilanol,n-boc-indol-2-yldimethylsilanol,1-tert-butoxycarbonyl-2-hydroxydimethylsilyl-1h-indole,tert-butyl 2-hydroxy dimethyl silyl indole-1-carboxylate PubChem CID: 12130895 IUPAC Name: tert-butyl 2-[hydroxy(dimethyl)silyl]indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)O

PubChem CID 12130895
CAS 784161-48-4
Molecular Weight (g/mol) 291.422
MDL Number MFCD08457643
SMILES CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)O
Synonym n-boc-2-indolyldimethylsilanol,tert-butyl 2-hydroxydimethylsilyl indole-1-carboxylate,amtsi008,1-boc-2-indolyldimethylsilanol,n-boc-indol-2-yldimethylsilanol,1-tert-butoxycarbonyl-2-hydroxydimethylsilyl-1h-indole,tert-butyl 2-hydroxy dimethyl silyl indole-1-carboxylate
IUPAC Name tert-butyl 2-[hydroxy(dimethyl)silyl]indole-1-carboxylate
InChI Key ARJIKJGACIMUOM-UHFFFAOYSA-N
Molecular Formula C15H21NO3Si
6

5-Bromotryptamine hydrochloride, 98%, Thermo Scientific™

CAS: 81868-12-4 Molecular Formula: C10H12BrClN2 Molecular Weight (g/mol): 275.574 MDL Number: MFCD00152022 InChI Key: QUPXCOYSKSUJPX-UHFFFAOYSA-N Synonym: 2-5-bromo-1h-indol-3-yl ethanamine hydrochloride,5-bromotryptamine hydrochloride,2-5-bromo-1h-indol-3-yl-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-bromo-, monohydrochloride,5-bromotryptamine hcl,2-5-bromo-1h-indol-3-yl ethanaminehydrochloride,2-5-bromo-1h-indol-3-yl ethan-1-amine hydrochloride,2-5-bromo-1h-indol-3-yl ethan-1-amine-hydrogen chloride 1/1 PubChem CID: 13241175 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl

PubChem CID 13241175
CAS 81868-12-4
Molecular Weight (g/mol) 275.574
MDL Number MFCD00152022
SMILES C1=CC2=C(C=C1Br)C(=CN2)CCN.Cl
Synonym 2-5-bromo-1h-indol-3-yl ethanamine hydrochloride,5-bromotryptamine hydrochloride,2-5-bromo-1h-indol-3-yl-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-bromo-, monohydrochloride,5-bromotryptamine hcl,2-5-bromo-1h-indol-3-yl ethanaminehydrochloride,2-5-bromo-1h-indol-3-yl ethan-1-amine hydrochloride,2-5-bromo-1h-indol-3-yl ethan-1-amine-hydrogen chloride 1/1
IUPAC Name 2-(5-bromo-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key QUPXCOYSKSUJPX-UHFFFAOYSA-N
Molecular Formula C10H12BrClN2