1-(1-methyl-3-oxidanyl-indol-2-yl)-2-methylsulfonyl-propan-1-one

Systemtic Name: 1-(1-methyl-3-oxidanyl-indol-2-yl)-2-methylsulfonyl-propan-1-one Openeye Name: 1-(3-hydroxy-1-methyl-indol-2-yl)-2-methylsulfonyl-propan-1-one CAS Name: 1-(3-hydroxy-1-methyl-2-indolyl)-2-methylsulfonyl-1-propanone IUPAC Name: 1-(3-hydroxy-1-methylindol-2-yl)-2-methylsulfonylpropan-1-one Traditional Name: 1-(3-hydroxy-1-methyl-indol-2-yl)-2-mesyl-propan-1-one Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C2=CC=CC=C2N1C)O)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)C1=C(C2=CC=CC=C2N1C)O)S(=O)(=O)C

InChI

InChI=1S/C13H15NO4S/c1-8(19(3,17)18)12(15)11-13(16)9-6-4-5-7-10(9)14(11)2/h4-8,16H,1-3H3