[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-(2-oxoindol-3-yl)hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[(2-oxo-3-indolyl)hydrazo]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-(2-oxoindol-3-yl)hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-(2-ketoindol-3-yl)hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C20H16N5O+ MolecularWeight: 342.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N5O/c26-20-18(15-10-4-5-11-16(15)23-20)24-25-19(17-12-6-7-13-21-17)22-14-8-2-1-3-9-14/h1-13H,(H,22,25)(H,23,24,26)/p+1