1-(3-methoxyquinolin-1-ium-6-yl)ethanone

Systemtic Name: 1-(3-methoxyquinolin-1-ium-6-yl)ethanone Openeye Name: 1-(3-methoxyquinolin-1-ium-6-yl)ethanone CAS Name: 1-(3-methoxy-6-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3-methoxyquinolin-1-ium-6-yl)ethanone Traditional Name: 1-(3-methoxyquinolin-1-ium-6-yl)ethanone Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=C[NH+]=C2C=C1)OC

Isomeric SMILES

CC(=O)C1=CC2=CC(=C[NH+]=C2C=C1)OC

InChI

InChI=1S/C12H11NO2/c1-8(14)9-3-4-12-10(5-9)6-11(15-2)7-13-12/h3-7H,1-2H3/p+1