1,2-dimethyl-3-oxidanyl-quinolin-4-one

Systemtic Name: 1,2-dimethyl-3-oxidanyl-quinolin-4-one Openeye Name: 3-hydroxy-1,2-dimethyl-quinolin-4-one CAS Name: 3-hydroxy-1,2-dimethyl-4-quinolinone IUPAC Name: 3-hydroxy-1,2-dimethylquinolin-4-one Traditional Name: 3-hydroxy-1,2-dimethyl-4-quinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1C)O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1C)O

InChI

InChI=1S/C11H11NO2/c1-7-10(13)11(14)8-5-3-4-6-9(8)12(7)2/h3-6,13H,1-2H3