2-(1H-indol-3-yl)-1-methylsulfonyl-butan-2-ol

Systemtic Name: 2-(1H-indol-3-yl)-1-methylsulfonyl-butan-2-ol Openeye Name: 2-(1H-indol-3-yl)-1-methylsulfonyl-butan-2-ol CAS Name: 2-(1H-indol-3-yl)-1-methylsulfonyl-2-butanol IUPAC Name: 2-(1H-indol-3-yl)-1-methylsulfonylbutan-2-ol Traditional Name: 2-(1H-indol-3-yl)-1-mesyl-butan-2-ol Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)C)(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CCC(CS(=O)(=O)C)(C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C13H17NO3S/c1-3-13(15,9-18(2,16)17)11-8-14-12-7-5-4-6-10(11)12/h4-8,14-15H,3,9H2,1-2H3