SDCCGMLS-0036080.P002

Molecular Formula: C12H8N4O


InChI: InChI=1/C12H8N4O/c1-2-4-8-7(3-1)13-9-5-6-10-12(11(9)14-8)16-17-15-10/h1-4H,5-6H2

InChIKey: InChIKey=QCXQMNMQJYSPER-UHFFFAOYAQ
SMILES: C1CC2=NON=C2C3=NC4=CC=CC=C4N=C31

Names:
    SDCCGMLS-0036080.P002

Registries:
    PubChem CID 872553
    PubChem ID 11534394