Molecule ID: mol15733

SMILES: CCc1c(C)nn(-c2ccccc2)c1O

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