SDCCGMLS-0039455.P002

Molecular Formula: C₁₄H₁₁N₃O₂

InChI: InChI=1/C14H11N3O2/c18-13(12-6-3-9-19-12)17-8-7-16-11-5-2-1-4-10(11)15-14(16)17/h1-6,9H,7-8H2

InChIKey: InChIKey=LPJUVMOAYGLXFX-UHFFFAOYAJ
SMILES: C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC=CO4

Names:
    SDCCGMLS-0039455.P002

Registries:
    PubChem CID 775878
    PubChem ID 11534893