N'-(indol-3-ylidenemethyl)-2-pyridin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C16H15N4O+ MolecularWeight: 279.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c21-16(12-20-8-4-1-5-9-20)19-18-11-13-10-17-15-7-3-2-6-14(13)15/h1-11H,12H2,(H-,17,18,19,21)/p+1