SDCCGMLS-0044172.P002

Molecular Formula: C15H11N5


InChI: InChI=1/C15H11N5/c1-10-12-4-2-3-5-13(12)15-18-17-14(20(15)19-10)11-6-8-16-9-7-11/h2-9H,1H3

InChIKey: InChIKey=OORANODXPOOSAC-UHFFFAOYAK
SMILES: CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC=NC=C4

Names:
    SDCCGMLS-0044172.P002

Registries:
    PubChem CID 1266914
    PubChem ID 11535056