1-(2-methylquinolin-7-yl)ethanone

Systemtic Name: 1-(2-methylquinolin-7-yl)ethanone Openeye Name: 1-(2-methyl-7-quinolyl)ethanone CAS Name: 1-(2-methyl-7-quinolinyl)ethanone IUPAC Name: 1-(2-methylquinolin-7-yl)ethanone Traditional Name: 1-(2-methyl-7-quinolyl)ethanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)C

InChI

InChI=1S/C12H11NO/c1-8-3-4-10-5-6-11(9(2)14)7-12(10)13-8/h3-7H,1-2H3