Molecule ID: mol15731

SMILES: CCc1c(O)nn(-c2ccccc2)c1C

InChI: InChI=1S/C12H14N2O/c1-3-11-9(2)14(13-12(11)15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,15)