(3E)-6-ethoxy-3-[(2-hydroxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3O)C(=O)N2
Isomeric SMILES
CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3O)/C(=O)N2
InChI
InChI=1S/C17H15NO3/c1-2-21-12-7-8-13-14(17(20)18-15(13)10-12)9-11-5-3-4-6-16(11)19/h3-10,19H,2H2,1H3,(H,18,20)/b14-9+
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
- 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-prop-2-enyl-phthalazin-1-one
- (5Z)-5-[ethoxy(oxidanyl)methylidene]-7-propan-2-yl-thieno[2,3-b]pyridine-4,6-dione
- N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-3-methyl-benzamide
- N-phenyl-1-[2-(2-phenylethynyl)phenyl]methanimine
- 2-methyl-3-phenyl-5-phenylimino-hexan-3-ol
- (4S,6S)-N-ethyl-6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine hydrochloride
- 2-bromanyl-3-(4-chlorophenyl)propanoyl chloride
- (1S,3S)-3-chloranyl-3-(2-chlorophenyl)-1-pyridin-2-yl-propan-1-ol
- [4-(2,4-dichlorophenyl)-2,6-dimethyl-pyrimidin-5-yl]methanamine
- (2R,3R,4R)-1-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,3,4,5-tetrakis(oxidanyl)pentan-1-one
