1-(6-methyl-3-oxidanyl-quinolin-2-yl)ethanone

Systemtic Name: 1-(6-methyl-3-oxidanyl-quinolin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6-methyl-2-quinolyl)ethanone CAS Name: 1-(3-hydroxy-6-methyl-2-quinolinyl)ethanone IUPAC Name: 1-(3-hydroxy-6-methylquinolin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6-methyl-2-quinolyl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

InChI

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