2-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)-3-oxo-inden-1-olate CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)-3-oxo-1-indenolate IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(1-methylpyridin-1-ium-3-yl)inden-1-olate Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C15H11NO2/c1-16-8-4-5-10(9-16)13-14(17)11-6-2-3-7-12(11)15(13)18/h2-9H,1H3