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

Systemtic Name: [[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[2-(2-oxoindol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2-oxo-3-indolyl)hydrazo]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[2-(2-oxoindol-3-yl)hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[N'-(2-ketoindol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C19H15N6O+ MolecularWeight: 343.362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O/c26-19-17(13-7-1-2-8-14(13)22-19)24-25-18(15-9-3-5-11-20-15)23-16-10-4-6-12-21-16/h1-12H,(H,21,23,25)(H,22,24,26)/p+1