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(3E)-5-methoxy-3-[(6-methoxypyridin-2-yl)methylidene]-1H-indol-2-one
(3E)-5-methoxy-3-[(6-methoxypyridin-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C2=CC3=NC(=CC=C3)OC
Isomeric SMILES
COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=NC(=CC=C3)OC
InChI
InChI=1S/C16H14N2O3/c1-20-11-6-7-14-12(9-11)13(16(19)18-14)8-10-4-3-5-15(17-10)21-2/h3-9H,1-2H3,(H,18,19)/b13-8+
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
- (3E)-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
- (3E)-5-methoxy-6-methyl-3-(pyridin-2-ylmethylidene)-1H-indol-2-one
- (E)-(2,1,3-benzothiadiazol-4-ylamino)-[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]methanolate
- (3Z)-5-methoxy-6-methyl-3-[(6-methylpyridin-2-yl)methylidene]-1H-indol-2-one
- 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
