8-ethanoyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one

Systemtic Name: 8-ethanoyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one Openeye Name: 8-acetyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one CAS Name: 8-acetyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one IUPAC Name: 8-acetyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one Traditional Name: 8-acetyl-1,2,3,4,4a,5,6,7a-octahydrobenzo[d]carbazol-7-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(=O)CCC3C2(CCCC3)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1C2C(=O)CCC3C2(CCCC3)C4=CC=CC=C41

InChI

InChI=1S/C18H21NO2/c1-12(20)19-15-8-3-2-7-14(15)18-11-5-4-6-13(18)9-10-16(21)17(18)19/h2-3,7-8,13,17H,4-6,9-11H2,1H3