(3Z)-5-methyl-3-[(2-methylphenyl)methylidene]-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=C3C
Isomeric SMILES
CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3C
InChI
InChI=1S/C17H15NO/c1-11-7-8-16-14(9-11)15(17(19)18-16)10-13-6-4-3-5-12(13)2/h3-10H,1-2H3,(H,18,19)/b15-10-
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
- 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid
- ethyl 2-[4-[(E)-2-cyano-3-(cyclopentylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate
- (E)-3-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide
- (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-cyclopentyl-prop-2-enamide
- N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide
- (E)-2-cyano-N-cyclopentyl-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- (E)-2-cyano-N-cyclopentyl-3-(2,4-dimethoxyphenyl)prop-2-enamide
- 3,4-bis(chloranyl)-N-[[4-methyl-5-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1,3-thiazol-2-yl]carbamothioyl]benzamide
- quinolin-8-yl (E)-but-2-enoate
- (E)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
