SDCCGMLS-0065192.P001

Molecular Formula: C13H9N3O


InChI: InChI=1/C13H9N3O/c17-16-9-5-7-12-13(8-6-9)15-11-4-2-1-3-10(11)14-12/h1-8,14H

InChIKey: InChIKey=FNWGMBRWUHHLQQ-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)NC3=CC=C(C=CC3=N2)N=O

Names:
    SDCCGMLS-0065192.P001

Registries:
    PubChem CID 5415657
    PubChem ID 11536097