PubChem10228857

Molecular Formula: C15H10N4


InChI: InChI=1/C15H10N4/c1-2-6-11(7-3-1)14-12-8-4-5-9-13(12)15-17-16-10-19(15)18-14/h1-10H

InChIKey: InChIKey=PXRWSPIIXAXJKZ-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=NN3C=NN=C3C4=CC=CC=C42

Names:
    PubChem10228857

Registries:
    PubChem CID 97338
    PubChem ID 10228857