2-(5-bromanyl-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate CAS Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate IUPAC Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate Traditional Name: 2-(5-bromo-7-mesyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetate Formula: C14H13BrNO4S- MolecularWeight: 371.22632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C2C(=C1)C3=C(N2)C(CC3)CC(=O)[O-])Br

Isomeric SMILES

CS(=O)(=O)C1=CC(=C2C(=C1)C3=C(N2)C(CC3)CC(=O)[O-])Br

InChI

InChI=1S/C14H14BrNO4S/c1-21(19,20)8-5-10-9-3-2-7(4-12(17)18)13(9)16-14(10)11(15)6-8/h5-7,16H,2-4H2,1H3,(H,17,18)/p-1