[5-bromanyl-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [5-bromanyl-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dimethyl-azanium Openeye Name: [5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [5-bromo-2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl-dimethylammonium IUPAC Name: [5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]methyl-dimethylazanium Traditional Name: [5-bromo-2-keto-3-(picolinoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C17H17BrN5O2+ MolecularWeight: 403.25318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C17H16BrN5O2/c1-22(2)10-23-14-7-6-11(18)9-12(14)15(17(23)25)20-21-16(24)13-5-3-4-8-19-13/h3-9H,10H2,1-2H3,(H,21,24)/p+1