PubChem8200505

Molecular Formula: C13H14N2O2


InChI: InChI=1/C13H14N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-5,11,14-15H,6-7H2,1H3/t11-/m0/s1

InChIKey: InChIKey=QZGCHMZBGHVZFB-NSHDSACABA
SMILES: COC(=O)C1CC2=C(CN1)NC3=CC=CC=C23

Names:
    PubChem8200505

Registries:
    PubChem CID 748083
    PubChem ID 8200505