(3Z)-3-[(2-methoxyphenyl)methylidene]-5-methyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3OC
InChI
InChI=1S/C17H15NO2/c1-11-7-8-15-13(9-11)14(17(19)18-15)10-12-5-3-4-6-16(12)20-2/h3-10H,1-2H3,(H,18,19)/b14-10-
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
- (3Z)-5-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one
- (5Z)-3-butyl-2-(3-chloranyl-4-methyl-phenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-[4-(2-methylpropoxy)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- methyl 2-[2-chloranyl-4-[(E)-2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]ethanoate
- methyl 4-[(E)-[[6-[[(E)-(4-methoxycarbonylphenyl)methylideneamino]carbamoyl]pyridin-2-yl]carbonylhydrazinylidene]methyl]benzoate
- N-[(Z)-1-(3,5-dimethylfuran-2-yl)ethylideneamino]-4-methyl-benzamide
- ethyl 2-[[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (5E)-9-(4-bromophenyl)-5-[(4-bromophenyl)methylidene]-7,8-dihydro-6H-[1,2,4]triazolo[5,1-b]quinazoline
- N-(4-hydroxyphenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide
