[[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[2-(7-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(7-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[2-(7-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[N'-(7-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C20H16BrN6O+ MolecularWeight: 436.28464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=[NH+]C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=[NH+]C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H15BrN6O/c1-12-10-13-17(14(21)11-12)25-20(28)18(13)26-27-19(15-6-2-4-8-22-15)24-16-7-3-5-9-23-16/h2-11H,1H3,(H,23,24,27)(H,25,26,28)/p+1