1,3-dimethyl-2-phenyl-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=CC=C2O)C)C3=CC=CC=C3
Isomeric SMILES
CC1=C(N(C2=C1C=CC=C2O)C)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-11-13-9-6-10-14(18)16(13)17(2)15(11)12-7-4-3-5-8-12/h3-10,18H,1-2H3
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
- 1-[[(1S,2S)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione
- 1-methyl-3-(4-methylphenyl)-3H-indol-2-one
- 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine
- (NE)-N-(6-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- ethyl 1,5-diethyl-4-nitro-pyrrole-2-carboxylate
- N-[1-(5-methyl-1H-imidazol-4-yl)-3-oxidanylidene-pentan-2-yl]propanamide
- methyl 4-methyl-9H-pyrido[3,4-b]indole-1-carboxylate
- 6-methyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridin-4-amine
- 2-oxidanylidene-3,4-dihydro-1H-acridine-9-carboxamide
- [(2S)-1,1,1-tris(fluoranyl)nonan-2-yl] ethanoate
