(1-methylpyridin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-methylpyridin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1-methylpyridin-1-ium-2-yl)-phenyl-methanone CAS Name: (1-methyl-2-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-methylpyridin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-methylpyridin-1-ium-2-yl)-phenyl-methanone Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12NO/c1-14-10-6-5-9-12(14)13(15)11-7-3-2-4-8-11/h2-10H,1H3/q+1