PubChem10250558

Molecular Formula: C13H12N4O


InChI: InChI=1/C13H12N4O/c1-8-10(15-9(2)18)7-14-13-12(8)16-11-5-3-4-6-17(11)13/h3-7H,1-2H3,(H,15,18)/f/h15H

InChIKey: InChIKey=IJIMTDRHYNKPSG-YAQRNVERCO
SMILES: CC1=C2C(=NC=C1NC(=O)C)N3C=CC=CC3=N2

Names:
    PubChem10250558

Registries:
    PubChem CID 149967
    PubChem ID 10250558