NSC86861

Molecular Formula: C₁₁H₁₀N₂O₂

InChI: InChI=1/C11H10N2O2/c14-10-6-5-9-11(15)12-7-3-1-2-4-8(7)13(9)10/h1-4,9H,5-6H2,(H,12,15)/f/h12H

InChIKey: InChIKey=IGGJFWHMDVHJFQ-XWKXFZRBCV
SMILES: C1CC(=O)N2C1C(=O)NC3=CC=CC=C32

Names:
    NSC86861
    1501-32-2

Registries:
    PubChem CID 258114
    PubChem ID 123686