(4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one

Systemtic Name: (4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one Openeye Name: (4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one CAS Name: (4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one IUPAC Name: (4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one Traditional Name: (4aS,9aS)-2,2,4a,9-tetramethyl-3,9a-dihydro-1H-carbazol-4-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(=O)C1)(C3=CC=CC=C3N2C)C)C

Isomeric SMILES

C[C@]12[C@H](CC(CC1=O)(C)C)N(C3=CC=CC=C23)C

InChI

InChI=1S/C16H21NO/c1-15(2)9-13-16(3,14(18)10-15)11-7-5-6-8-12(11)17(13)4/h5-8,13H,9-10H2,1-4H3/t13-,16-/m0/s1