1-(1-methylquinolin-1-ium-5-yl)ethanone

Systemtic Name: 1-(1-methylquinolin-1-ium-5-yl)ethanone Openeye Name: 1-(1-methylquinolin-1-ium-5-yl)ethanone CAS Name: 1-(1-methyl-5-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-methylquinolin-1-ium-5-yl)ethanone Traditional Name: 1-(1-methylquinolin-1-ium-5-yl)ethanone Formula: C12H12NO+ MolecularWeight: 186.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=[N+](C2=CC=C1)C

Isomeric SMILES

CC(=O)C1=C2C=CC=[N+](C2=CC=C1)C

InChI

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