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

Systemtic Name: 2-(5-bromanyl-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid CAS Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-7-methylsulfonyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-7-mesyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)acetic acid Formula: C14H14BrNO4S MolecularWeight: 372.23426

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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)