PubChem8210552

Molecular Formula: C13H12N2O


InChI: InChI=1/C13H12N2O/c1-2-15-11-7-6-10(14)8-4-3-5-9(12(8)11)13(15)16/h3-7H,2,14H2,1H3

InChIKey: InChIKey=LZXPPDSORWBMRR-UHFFFAOYAP
SMILES: CCN1C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Names:
    PubChem8210552

Registries:
    PubChem CID 771515
    PubChem ID 8210552