2-(1-methylpyridin-1-ium-4-yl)indene-1,3-dione

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)indene-1,3-dione Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)indane-1,3-dione CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)indene-1,3-dione IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)indene-1,3-dione Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)indane-1,3-quinone Formula: C15H12NO2+ MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12NO2/c1-16-8-6-10(7-9-16)13-14(17)11-4-2-3-5-12(11)15(13)18/h2-9,13H,1H3/q+1