SDCCGMLS-0038873.P002

Molecular Formula: C₁₆H₁₃N₃O

InChI: InChI=1/C16H13N3O/c20-15-11-19-14-9-5-4-8-13(14)18(16(19)17-15)10-12-6-2-1-3-7-12/h1-9H,10-11H2

InChIKey: InChIKey=DJCSUOPYXMFZQB-UHFFFAOYAW
SMILES: C1C(=O)N=C2N1C3=CC=CC=C3N2CC4=CC=CC=C4

Names:
    SDCCGMLS-0038873.P002

Registries:
    PubChem CID 752578
    PubChem ID 11534723