SDCCGMLS-0031087.P002

Molecular Formula: C₁₇H₁₅N₃O

InChI: InChI=1/C17H15N3O/c1-12-6-8-13(9-7-12)10-19-14-4-2-3-5-15(14)20-11-16(21)18-17(19)20/h2-9H,10-11H2,1H3

InChIKey: InChIKey=ZGEWAXIANXZDFT-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=O)C4

Names:
    SDCCGMLS-0031087.P002

Registries:
    PubChem CID 1620818
    PubChem ID 11534771