2-[azanyl-(4-methoxyphenyl)methylidene]-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N2)N
InChI
InChI=1S/C16H14N2O2/c1-20-11-8-6-10(7-9-11)14(17)15-16(19)12-4-2-3-5-13(12)18-15/h2-9,18H,17H2,1H3
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
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide
- (6-chloranyl-2-oxidanyl-chromen-4-ylidene)-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]azanium
- N'-oxidanyl-4-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butanimidamide
- 2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide
- 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide
- (7-chloranyl-2-oxidanyl-chromen-4-ylidene)-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]azanium
- N'-oxidanyl-3-[(2-propan-2-yl-1H-imidazol-3-ium-3-yl)methyl]benzenecarboximidamide
- (3S)-6-fluoranyl-3-oxidanyl-1,3-dihydroindol-2-one
- 2-[cyclohexyl(phenylsulfonyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide
