1-(5-methyl-8-oxidanyl-quinolin-7-yl)ethanone

Systemtic Name: 1-(5-methyl-8-oxidanyl-quinolin-7-yl)ethanone Openeye Name: 1-(8-hydroxy-5-methyl-7-quinolyl)ethanone CAS Name: 1-(8-hydroxy-5-methyl-7-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-5-methylquinolin-7-yl)ethanone Traditional Name: 1-(8-hydroxy-5-methyl-7-quinolyl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C(=C1)C(=O)C)O

Isomeric SMILES

CC1=C2C=CC=NC2=C(C(=C1)C(=O)C)O

InChI

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