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(3Z)-5-methoxy-6-methyl-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
(3Z)-5-methoxy-6-methyl-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C=C2C3=CC(=C(C=C3NC2=O)C)OC
Isomeric SMILES
CC1=CC=CC(=N1)/C=C\2/C3=CC(=C(C=C3NC2=O)C)OC
InChI
InChI=1S/C17H16N2O2/c1-10-7-15-13(9-16(10)21-3)14(17(20)19-15)8-12-6-4-5-11(2)18-12/h4-9H,1-3H3,(H,19,20)/b14-8-
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
- 5-chloranyl-2-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-prop-1-enyl]sulfamoyl]benzenethiolate
- (E)-[2-chloranyl-5-[[(Z)-2-cyano-1-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfamoyl]-4-sulfanylidene-cyclohexa-2,5-dien-1-ylidene]-[(4-chlorophenyl)amino]methanolate
- (E)-[2-chloranyl-5-[[(Z)-3-(4-chlorophenyl)-2-cyano-1-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-oxidanylidene-prop-1-enyl]sulfamoyl]-4-sulfanylidene-cyclohexa-2,5-dien-1-ylidene]-[(4-chlorophenyl)amino]methanolate
- (3E)-4-chloranyl-3-(pyridin-3-ylmethylidene)-1H-indol-2-one
- (3E)-5-methoxy-3-(1-pyridin-2-ylethylidene)-1H-indol-2-one
- (3E)-5-methoxy-3-(1-pyridin-3-ylethylidene)-1H-indol-2-one
- (3E)-5-methoxy-3-(1-pyridin-4-ylethylidene)-1H-indol-2-one
- (3E)-5-methoxy-3-[[6-[(E)-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]pyridin-2-yl]methylidene]-1H-indol-2-one
- (3E)-3-(1-pyridin-2-ylethylidene)-1H-indol-2-one
- (3Z)-3-(1-pyridin-3-ylethylidene)-1H-indol-2-one
