1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone

Systemtic Name: 1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone Openeye Name: 1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone CAS Name: 1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone IUPAC Name: 1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone Traditional Name: 1-(2,3,4,4a,5,6-hexahydro-1H-benzo[d]carbazol-8-yl)ethanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCCC3C2(CCCC3)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2=CCCC3C2(CCCC3)C4=CC=CC=C41

InChI

InChI=1S/C18H21NO/c1-13(20)19-16-10-3-2-9-15(16)18-12-5-4-7-14(18)8-6-11-17(18)19/h2-3,9-11,14H,4-8,12H2,1H3