1-(1-methylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(1-methylpyridin-1-ium-2-yl)ethanone CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)ethanone Traditional Name: 1-(1-methylpyridin-1-ium-2-yl)ethanone Formula: C8H10NO+ MolecularWeight: 136.1711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10NO/c1-7(10)8-5-3-4-6-9(8)2/h3-6H,1-2H3/q+1