(4S,4aS,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol

Systemtic Name: (4S,4aS,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol Openeye Name: (4S,4aS,9aS)-4a-allyl-9-methylsulfonyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol CAS Name: (4S,4aS,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol IUPAC Name: (4S,4aS,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol Traditional Name: (4S,4aS,9aS)-4a-allyl-9-mesyl-2,3,4,9a-tetrahydro-1H-carbazol-4-ol Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2CCCC(C2(C3=CC=CC=C31)CC=C)O

Isomeric SMILES

CS(=O)(=O)N1[C@H]2CCC[C@@H]([C@]2(C3=CC=CC=C31)CC=C)O

InChI

InChI=1S/C16H21NO3S/c1-3-11-16-12-7-4-5-8-13(12)17(21(2,19)20)14(16)9-6-10-15(16)18/h3-5,7-8,14-15,18H,1,6,9-11H2,2H3/t14-,15-,16-/m0/s1