Molecular Formula: C19H16N3O2+
InChI: InChI=1/C19H15N3O2/c23-17(21-11-14-7-1-2-10-20-14)12-22-16-9-4-6-13-5-3-8-15(18(13)16)19(22)24/h1-10H,11-12H2,(H,21,23)/p+1/fC19H16N3O2/h20-21H/q+1
InChIKey: InChIKey=ZXYNOTDPMIKKJS-DHXBWMLWCT SMILES: C1=CC=[NH+]C(=C1)CNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
Names: PubChem4848556
Registries: PubChem CID 3576672 PubChem ID 4848556
