SDCCGMLS-0064509.P001

Molecular Formula: C₁₄H₁₂N₂O₂

InChI: InChI=1/C14H12N2O2/c17-13-11-8-4-5-9(7-8)12(11)14(18)16(13)10-3-1-2-6-15-10/h1-6,8-9,11-12H,7H2

InChIKey: InChIKey=VOMLWUQRCXRNBP-UHFFFAOYAB
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=N4

Names:
    SDCCGMLS-0064509.P001

Registries:
    PubChem CID 2831235
    PubChem ID 11535358