PubChem10229158

Molecular Formula: C9H9NO2


InChI: InChI=1/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)/f/h10H

InChIKey: InChIKey=GPIUUMROPXDNRH-KZFATGLACP
SMILES: C1C2C=CC1C3C2C(=O)NC3=O

Names:
    PubChem10229158

Registries:
    PubChem CID 97723
    PubChem ID 10229158