NSC14772

Molecular Formula: C13H10N2O2


InChI: InChI=1/C13H10N2O2/c1-2-9-14-10-11(15-9)13(17)8-6-4-3-5-7(8)12(10)16/h3-6H,2H2,1H3,(H,14,15)/f/h14H

InChIKey: InChIKey=BDRALAFPLKRVJQ-YHMJCDSICE
SMILES: CCC1=NC2=C(N1)C(=O)C3=CC=CC=C3C2=O

Names:
    NSC14772
    91822-69-4

Registries:
    PubChem CID 225437
    PubChem ID 78857