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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-methylsulfonylethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-methylsulfonylethanone Traditional Name: 2-mesyl-1-(2-methylindolin-1-yl)ethanone Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C

InChI

InChI=1S/C12H15NO3S/c1-9-7-10-5-3-4-6-11(10)13(9)12(14)8-17(2,15)16/h3-6,9H,7-8H2,1-2H3