3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Molecular Formula: C₉H₁₅NO

InChI: InChI=1/C9H15NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h7-8H,1-6H2,(H,10,11)/f/h10H

InChIKey: InChIKey=OBSYXAXPUGVQSN-KZFATGLACV
SMILES: C1CCC2C(C1)CCC(=O)N2

Names:
    NSC250941
    3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
    4169-27-1

Registries:
    PubChem CID 317664
    PubChem ID 137275