Molecule ID: mol26698

SMILES: c1ccc(C2=Nc3cccc4cccc(c34)N2)cc1

InChI: InChI=1S/C17H12N2/c1-2-6-13(7-3-1)17-18-14-10-4-8-12-9-5-11-15(19-17)16(12)14/h1-11H,(H,18,19)