1-methyl-3-(phenylmethyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)O)CC3=CC=CC=C3
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)O)CC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-11-13(9-12-5-3-2-4-6-12)15-10-14(18)7-8-16(15)17/h2-8,10-11,18H,9H2,1H3
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
- (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one
- 2-methyl-1-(phenylmethyl)indol-4-ol
- 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
