1-(1-methylquinolin-1-ium-7-yl)ethanone

Systemtic Name: 1-(1-methylquinolin-1-ium-7-yl)ethanone Openeye Name: 1-(1-methylquinolin-1-ium-7-yl)ethanone CAS Name: 1-(1-methyl-7-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-methylquinolin-1-ium-7-yl)ethanone Traditional Name: 1-(1-methylquinolin-1-ium-7-yl)ethanone Formula: C12H12NO+ MolecularWeight: 186.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC=[N+]2C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC=[N+]2C)C=C1

InChI

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