SDCCGMLS-0008788.P002

Molecular Formula: C₁₇H₁₅N₃O

InChI: InChI=1/C17H15N3O/c21-16-11-18-10-15-17(13-8-4-5-9-14(13)19-15)20(16)12-6-2-1-3-7-12/h1-9,18-19H,10-11H2

InChIKey: InChIKey=PYOYPRBFNVHLDP-UHFFFAOYAK
SMILES: C1C2=C(C3=CC=CC=C3N2)N(C(=O)CN1)C4=CC=CC=C4

Names:
    SDCCGMLS-0008788.P002

Registries:
    PubChem CID 751934
    PubChem ID 11534782