UPCMLD00CC-8-1

Molecular Formula: C18H16N2O


InChI: InChI=1/C18H16N2O/c1-11(2)13-5-3-6-15-14(13)9-12-10-20-16(18(12)19-15)7-4-8-17(20)21/h3-9,11H,10H2,1-2H3

InChIKey: InChIKey=BAJLIEDPOIZNEE-UHFFFAOYAG
SMILES: CC(C)C1=C2C=C3CN4C(=O)C=CC=C4C3=NC2=CC=C1

Names:
    UPCMLD00CC-8-1

Registries:
    PubChem CID 5459437
    PubChem ID 8142817