2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]ethanoate

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]ethanoate Openeye Name: 2-[(2S)-2-methylindolin-1-yl]sulfonylacetate CAS Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]acetate IUPAC Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]acetate Traditional Name: 2-[(2S)-2-methylindolin-1-yl]sulfonylacetate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-8-6-9-4-2-3-5-10(9)12(8)17(15,16)7-11(13)14/h2-5,8H,6-7H2,1H3,(H,13,14)/p-1/t8-/m0/s1