SDCCGMLS-0064553.P001

Molecular Formula: C₁₂H₁₂N₂O₂

InChI: InChI=1/C12H12N2O2/c15-10-7-13-12(16)11-9-4-2-1-3-8(9)5-6-14(10)11/h1-4,11H,5-7H2,(H,13,16)/f/h13H

InChIKey: InChIKey=WSTDSUYBRKKKSE-NDKGDYFDCU
SMILES: C1CN2C(C3=CC=CC=C31)C(=O)NCC2=O

Names:
    SDCCGMLS-0064553.P001

Registries:
    PubChem CID 2838685
    PubChem ID 11535407