2-(1H-indol-2-yl)-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC1(C3=CC4=CC=CC=C4N3)O
Isomeric SMILES
C1C2=CC=CC=C2CC1(C3=CC4=CC=CC=C4N3)O
InChI
InChI=1S/C17H15NO/c19-17(10-13-6-1-2-7-14(13)11-17)16-9-12-5-3-4-8-15(12)18-16/h1-9,18-19H,10-11H2
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
- N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)cyclohexanecarboxamide
- N-(2,4-dimethylpentan-3-ylideneamino)-4-nitro-aniline
- (E,4E)-4-[[(phenylmethyl)-prop-2-enyl-amino]methylidene]pent-2-enedinitrile
- (1R,11bS)-1-methyl-11b-oxidanyl-1,3,4,5-tetrahydro-[1,4]thiazepino[3,4-a]isoindol-7-one
- S-[2-(1,3-benzoxazol-2-yl)-2-methyl-propyl] ethanethioate
- 2-(1H-imidazol-2-ylsulfinylmethyl)-N,N-dimethyl-aniline
- 3-(5-butylfuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-2-methyl-propan-1-amine
- 4-(5-phenoxypentyl)morpholine
- N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pentanamide
