2-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2-ketoindol-1-ium-3-yl)acetohydrazide Formula: C18H15N4O2+ MolecularWeight: 319.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=CC=CC4=[NH+]C3=O

InChI

InChI=1S/C18H14N4O2/c23-16(9-11-10-19-14-7-3-1-5-12(11)14)21-22-17-13-6-2-4-8-15(13)20-18(17)24/h1-8,10,19H,9H2,(H,21,23)(H,20,22,24)/p+1