3-[2-(6-chloranylquinolin-2-yl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=C(C=C3)C=C(C=C4)Cl
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=C(C=C3)C=C(C=C4)Cl
InChI
InChI=1S/C17H11ClN4O/c18-11-6-7-13-10(9-11)5-8-15(19-13)21-22-16-12-3-1-2-4-14(12)20-17(16)23/h1-9H,(H,19,21)(H,20,22,23)
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
- 3-[5-[(5-carboxy-2-methoxy-phenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[5-[(5-carboxy-2,4-dimethoxy-phenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2R)-2-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]cyclopentan-1-one
- (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-9-[1-(diethylamino)-2-methyl-propan-2-yl]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (3aR,6R,6aR)-3-oxidanylidene-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-6-carboxylic acid
- ethyl (1E)-4-chloranyl-N-pyridin-4-ylcarbonyl-benzenecarbohydrazonate
- (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-9-[1-(dipropylamino)-2-methyl-propan-2-yl]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-amine
- N-[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]-1-(4-fluorophenyl)methanimine
- (6E)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-(2-pyrrolidin-1-ylpropan-2-yl)-1H-pyrimidine-4,5-dione
