Molecule ID: mol26644

SMILES: c1ccc2cc3c(ccc4nc[nH]c43)cc2c1

InChI: InChI=1S/C15H10N2/c1-2-4-11-8-13-12(7-10(11)3-1)5-6-14-15(13)17-9-16-14/h1-9H,(H,16,17)