Molecule ID: mol26628

SMILES: Cc1ccc2nc(N)c3ccccc3c2c1

InChI: InChI=1S/C14H12N2/c1-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(15)16-13/h2-8H,1H3,(H2,15,16)