SDCCGMLS-0065542.P001

Molecular Formula: C₁₄H₁₂N₂O₂

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

InChIKey: InChIKey=FRJLMKLXPWNZOS-UHFFFAOYAC
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CN=CC=C4

Names:
    SDCCGMLS-0065542.P001

Registries:
    PubChem CID 2831236
    PubChem ID 11536498