1-(1-methylsulfonyl-2,3-dihydroindol-3-yl)hexane-1,6-diol

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-3-yl)hexane-1,6-diol Openeye Name: 1-(1-methylsulfonylindolin-3-yl)hexane-1,6-diol CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-3-yl)hexane-1,6-diol IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-3-yl)hexane-1,6-diol Traditional Name: 1-(1-mesylindolin-3-yl)hexane-1,6-diol Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=CC=CC=C21)C(CCCCCO)O

Isomeric SMILES

CS(=O)(=O)N1CC(C2=CC=CC=C21)C(CCCCCO)O

InChI

InChI=1S/C15H23NO4S/c1-21(19,20)16-11-13(12-7-4-5-8-14(12)16)15(18)9-3-2-6-10-17/h4-5,7-8,13,15,17-18H,2-3,6,9-11H2,1H3