Molecule ID: mol26290

SMILES: Cc1ccc2c(N)nc(-c3ccccc3)nc2c1

InChI: InChI=1S/C15H13N3/c1-10-7-8-12-13(9-10)17-15(18-14(12)16)11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18)