PubChem8401683

Molecular Formula: C10H15NO


InChI: InChI=1/C10H15NO/c1-10-3-7-2-8(4-10)6-11(5-7)9(10)12/h7-8H,2-6H2,1H3

InChIKey: InChIKey=DRKKZLRXQMXMRO-UHFFFAOYAZ
SMILES: CC12CC3CC(C1)CN(C3)C2=O

Names:
    PubChem8401683

Registries:
    PubChem CID 4702158
    PubChem ID 8401683