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

Systemtic Name: 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone Openeye Name: 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone CAS Name: 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone IUPAC Name: 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone Traditional Name: 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)C3=C1CCCC3

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)C3=C1CCCC3

InChI

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