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

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylpyridin-1-ium-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylpyridin-1-ium-1-yl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-methyl-1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylpyridin-1-ium-1-yl)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-methylpyridin-1-ium-1-yl)acetohydrazide Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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