Molecule ID: mol7850
SMILES: CC1=Nc2ccccc2C(O)(C(N)=O)N1
InChI: InChI=1S/C10H11N3O2/c1-6-12-8-5-3-2-4-7(8)10(15,13-6)9(11)14/h2-5,15H,1H3,(H2,11,14)(H,12,13)