1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone

Molecular Formula: C₁₄H₁₉NO

InChI: InChI=1/C14H19NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H2,1H3

InChIKey: InChIKey=VXDAKOPXYDPMEB-UHFFFAOYAT
SMILES: CC(=O)N1C2=C(CCCC2)C3=C1CCCC3

Names:
    1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone

Registries:
    PubChem CID 3622534
    PubChem ID 9818200