[[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(5-fluoro-2-oxo-3-indolyl)hydrazo]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C19H14FN6O+ MolecularWeight: 361.352463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13FN6O/c20-12-7-8-14-13(11-12)17(19(27)23-14)25-26-18(15-5-1-3-9-21-15)24-16-6-2-4-10-22-16/h1-11H,(H,22,24,26)(H,23,25,27)/p+1