NSC240639

Molecular Formula: C₁₁H₉N₃O

InChI: InChI=1/C11H9N3O/c1-6-9-7-4-2-3-5-8(7)12-11(15)10(9)14-13-6/h2-5H,1H3,(H,12,15)(H,13,14)/f/h12-13H

InChIKey: InChIKey=XZDROGVMKNFRSE-BAINRFMOCX
SMILES: CC1=C2C3=CC=CC=C3NC(=O)C2=NN1

Names:
    NSC240639
    56908-72-6

Registries:
    PubChem CID 315427
    PubChem ID 134579