1-(1-methyl-3-oxidanyl-indol-2-yl)-2-methylsulfonyl-ethanone

Systemtic Name: 1-(1-methyl-3-oxidanyl-indol-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(3-hydroxy-1-methyl-indol-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(3-hydroxy-1-methyl-2-indolyl)-2-methylsulfonylethanone IUPAC Name: 1-(3-hydroxy-1-methylindol-2-yl)-2-methylsulfonylethanone Traditional Name: 1-(3-hydroxy-1-methyl-indol-2-yl)-2-mesyl-ethanone Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)CS(=O)(=O)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)CS(=O)(=O)C)O

InChI

InChI=1S/C12H13NO4S/c1-13-9-6-4-3-5-8(9)12(15)11(13)10(14)7-18(2,16)17/h3-6,15H,7H2,1-2H3