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

Systemtic Name: 2-(5-methylsulfonyl-7-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Openeye Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate CAS Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate IUPAC Name: 2-(7-hydroxy-5-methylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoate Traditional Name: 2-(7-hydroxy-5-mesyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionate Formula: C15H16NO5S- MolecularWeight: 322.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN2C1=CC3=C(C=C(C=C32)O)S(=O)(=O)C)C(=O)[O-]

Isomeric SMILES

CC(C1CCN2C1=CC3=C(C=C(C=C32)O)S(=O)(=O)C)C(=O)[O-]

InChI

InChI=1S/C15H17NO5S/c1-8(15(18)19)10-3-4-16-12-5-9(17)6-14(22(2,20)21)11(12)7-13(10)16/h5-8,10,17H,3-4H2,1-2H3,(H,18,19)/p-1