PubChem4823231

Molecular Formula: C₁₃H₁₂N₂O₂

InChI: InChI=1/C13H12N2O2/c1-3-13(2)12(17)14-10-8-6-4-5-7-9(8)11(16)15(10)13/h4-7H,3H2,1-2H3

InChIKey: InChIKey=BOINSNOEPCWAMQ-UHFFFAOYAB
SMILES: CCC1(C(=O)N=C2N1C(=O)C3=CC=CC=C32)C

Names:
    PubChem4823231

Registries:
    PubChem CID 3563191
    PubChem ID 4823231