(3E)-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)O)/C(=O)N2
InChI
InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)16-15(13)18/h1-9,17H,(H,16,18)/b13-9+
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 2-cyclopropyl-2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanoate
- 1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-(2,3,5,6-tetramethoxyphenyl)ethanal
- 2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-thione
- ethyl 2-[2-[1,2-bis(oxidanyl)ethyl]phenoxy]ethanoate
- (3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-pent-4-ynyl-azetidin-2-one
- methyl 3-(tert-butylcarbamoyl)-5-methyl-1,2-oxazole-4-carboxylate
- 1,6-dimethyl-3-phenyl-pyrano[2,3-c]pyrazol-4-one
- 1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indole-2-carbaldehyde
- 5-ethoxy-7,7,7-tris(fluoranyl)-2,2-dimethyl-heptan-3-one
