1-(3-methylquinolin-4-yl)ethanone

Systemtic Name: 1-(3-methylquinolin-4-yl)ethanone Openeye Name: 1-(3-methyl-4-quinolyl)ethanone CAS Name: 1-(3-methyl-4-quinolinyl)ethanone IUPAC Name: 1-(3-methylquinolin-4-yl)ethanone Traditional Name: 1-(3-methyl-4-quinolyl)ethanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1)C(=O)C

InChI

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