2-methyl-1-(phenylmethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O
InChI
InChI=1S/C16H15NO/c1-12-10-14-15(8-5-9-16(14)18)17(12)11-13-6-3-2-4-7-13/h2-10,18H,11H2,1H3
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
- ethyl N-[2-[azanyl-(4-methylphenyl)amino]ethyl]carbamate
- 2-(3-ethylpyrazol-1-yl)-4-methyl-quinoline
- 2-piperidin-1-ylcyclohepta[b]pyrrole-3-carbonitrile
- N-ethanoyl-2-ethylsulfanyl-N-phenyl-ethanamide
- 4-methyl-N-(2-methylidenebut-3-enyl)benzenesulfonamide
- ethyl 3-[methyl(phenyl)amino]-3-sulfanylidene-propanoate
- (2R)-2-[[(2S)-1-oxidanylpropan-2-yl]amino]-1-phenyl-pentan-1-ol
- prop-2-enyl N-(3,7-dimethylocta-1,6-dien-3-yl)carbamate
- 2-[4-(2-diethylaminoethyloxy)phenyl]ethanol
- 4,5-dimethyl-2-(4-methylphenyl)-1,3-dihydroisoindole
