2-(5-methylsulfonyl-7-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methylsulfonyl-7-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid Openeye Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid CAS Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid IUPAC Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetic acid Traditional Name: 2-(7-hydroxy-5-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)acetic acid Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2C=C3C(CCN3C2=CC(=C1)O)CC(=O)O

Isomeric SMILES

CS(=O)(=O)C1=C2C=C3C(CCN3C2=CC(=C1)O)CC(=O)O

InChI

InChI=1S/C14H15NO5S/c1-21(19,20)13-6-9(16)5-12-10(13)7-11-8(4-14(17)18)2-3-15(11)12/h5-8,16H,2-4H2,1H3,(H,17,18)