1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone CAS Name: 1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-1,2-dihydroquinolin-3-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C12H13NO/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h3-8,13H,1-2H3