Molecule ID: mol26652
SMILES: Cc1cc(C)c2nc3ccccc3c(N)c2c1
InChI: InChI=1S/C15H14N2/c1-9-7-10(2)15-12(8-9)14(16)11-5-3-4-6-13(11)17-15/h3-8H,1-2H3,(H2,16,17)