2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one

Systemtic Name: 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one Openeye Name: 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one CAS Name: 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one IUPAC Name: 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one Traditional Name: 2,3,4,4a,5,6,7a,8-octahydro-1H-benzo[d]carbazol-7-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23C(C1)CCC(=O)C2NC4=CC=CC=C34

Isomeric SMILES

C1CCC23C(C1)CCC(=O)C2NC4=CC=CC=C34

InChI

InChI=1S/C16H19NO/c18-14-9-8-11-5-3-4-10-16(11)12-6-1-2-7-13(12)17-15(14)16/h1-2,6-7,11,15,17H,3-5,8-10H2