Molecule ID: mol7873
SMILES: COc1cccc2c1C(O)NC=N2
InChI: InChI=1S/C9H10N2O2/c1-13-7-4-2-3-6-8(7)9(12)11-5-10-6/h2-5,9,12H,1H3,(H,10,11)