Molecule ID: mol26588

SMILES: CC1=Nc2cccc3cccc(c23)N1

InChI: InChI=1S/C12H10N2/c1-8-13-10-6-2-4-9-5-3-7-11(14-8)12(9)10/h2-7H,1H3,(H,13,14)