2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate

Systemtic Name: 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate Openeye Name: 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate CAS Name: 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate IUPAC Name: 2-(7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate Traditional Name: 2-(7-mesyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCC3CC(=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCC3CC(=O)[O-]

InChI

InChI=1S/C14H15NO4S/c1-20(18,19)9-3-5-12-11(7-9)10-4-2-8(6-13(16)17)14(10)15-12/h3,5,7-8,15H,2,4,6H2,1H3,(H,16,17)/p-1