1-(2,3-dihydroindol-1-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-indolin-1-yl-2-methylsulfonyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-methylsulfonylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-methylsulfonylethanone Traditional Name: 1-indolin-1-yl-2-mesyl-ethanone Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H13NO3S/c1-16(14,15)8-11(13)12-7-6-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3