3-(2-methylhydrazinyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CNNC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C9H9N3O/c1-10-12-8-6-4-2-3-5-7(6)11-9(8)13/h2-5,10H,1H3,(H,11,12,13)
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
- (E)-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-(3-fluorophenyl)prop-2-enehydrazide
- N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
- N-[(E)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- (Z)-3-azanyl-4,4,4-tris(chloranyl)-1-(4-methoxy-2-oxidanyl-phenyl)but-2-en-1-one
- (E)-2-cyano-3-[4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]prop-2-enamide
- (6Z)-5-azanylidene-2-(2-chlorophenyl)-6-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6E)-5-azanylidene-6-[[1-(3-chloranyl-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- (E)-3-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile
- (E)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
