Molecule ID: mol30462

SMILES: CB1C=Cc2cc3c(cc2N1)C=CB(C)N3

InChI: InChI=1S/C12H14B2N2/c1-13-5-3-9-8-12-10(7-11(9)15-13)4-6-14(2)16-12/h3-8,15-16H,1-2H3