Molecule ID: mol26448

SMILES: O=C(O)CC1C=Nc2ccccc21

InChI: InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6-7H,5H2,(H,12,13)