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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

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