methyl 2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(1-methylsulfonylindolin-5-yl)acetate CAS Name: 2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-mesylindolin-5-yl)acetic acid methyl ester Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

InChI

InChI=1S/C12H15NO4S/c1-17-12(14)8-9-3-4-11-10(7-9)5-6-13(11)18(2,15)16/h3-4,7H,5-6,8H2,1-2H3