N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylpyridin-1-ium-1-yl)ethanehydrazide chloride

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylpyridin-1-ium-1-yl)ethanehydrazide chloride Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylpyridin-1-ium-1-yl)acetohydrazide chloride CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetohydrazide chloride IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylpyridin-1-ium-1-yl)acetohydrazide chloride Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(4-methylpyridin-1-ium-1-yl)acetohydrazide chloride Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NNC=C2C=NC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NN/C=C/2\C=NC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C17H16N4O.ClH/c1-13-6-8-21(9-7-13)12-17(22)20-19-11-14-10-18-16-5-3-2-4-15(14)16;/h2-11H,12H2,1H3,(H-,18,19,20,22);1H