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

Systemtic Name: dimethyl-[[2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]methyl]azanium Traditional Name: [2-keto-3-(picolinoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C17H18N5O2+ MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C17H17N5O2/c1-21(2)11-22-14-9-4-3-7-12(14)15(17(22)24)19-20-16(23)13-8-5-6-10-18-13/h3-10H,11H2,1-2H3,(H,20,23)/p+1