1-(1-methylquinolin-1-ium-8-yl)ethanone

Systemtic Name: 1-(1-methylquinolin-1-ium-8-yl)ethanone Openeye Name: 1-(1-methylquinolin-1-ium-8-yl)ethanone CAS Name: 1-(1-methyl-8-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-methylquinolin-1-ium-8-yl)ethanone Traditional Name: 1-(1-methylquinolin-1-ium-8-yl)ethanone Formula: C12H12NO+ MolecularWeight: 186.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1[N+](=CC=C2)C

Isomeric SMILES

CC(=O)C1=CC=CC2=C1[N+](=CC=C2)C

InChI

InChI=1S/C12H12NO/c1-9(14)11-7-3-5-10-6-4-8-13(2)12(10)11/h3-8H,1-2H3/q+1