2-(1H-indol-3-yl)-2-phenyl-ethanol
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(CO)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(CO)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H15NO/c18-11-15(12-6-2-1-3-7-12)14-10-17-16-9-5-4-8-13(14)16/h1-10,15,17-18H,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-1,2,4-triazol-5-amine hydrochloride
- 3-[(Z)-2-phenylethenyl]-1H-indole
- (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile
- 6-(4-methylphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(4-methoxyphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-methylsulfanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- dimethyl 4-(4-chlorophenyl)-4-cyano-heptanedioate
- 1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- pyridin-4-ylmethanol hydrochloride
- N-but-3-enylmethanamide