Molecule ID: mol14548

SMILES: Cc1nn(-c2ccccc2)c(O)c1C(C)C

InChI: InChI=1S/C13H16N2O/c1-9(2)12-10(3)14-15(13(12)16)11-7-5-4-6-8-11/h4-9,16H,1-3H3