Molecule ID: mol38045
SMILES: CC(=O)Nc1ccc2cc3ccc(N)cc3nc2c1
InChI: InChI=1S/C15H13N3O/c1-9(19)17-13-5-3-11-6-10-2-4-12(16)7-14(10)18-15(11)8-13/h2-8H,16H2,1H3,(H,17,19)