1-[(1S,6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone

Molecular Formula: C₁₀H₁₅NO

InChI: InChI=1/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3/t8-,10-/m0/s1

InChIKey: InChIKey=SGNXVBOIDPPRJJ-WPRPVWTQBP
SMILES: CC(=O)C1=CCCC2CCC1N2

Names:
    1-[(1S,6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone

Registries:
    PubChem CID 185149
    PubChem ID 10260240