(1S)-2-chloranyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol

Systemtic Name: (1S)-2-chloranyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol Openeye Name: (1S)-2-chloro-1-(1-methylsulfonylindolin-5-yl)ethanol CAS Name: (1S)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol IUPAC Name: (1S)-2-chloro-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol Traditional Name: (1S)-2-chloro-1-(1-mesylindolin-5-yl)ethanol Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(CCl)O

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)[C@@H](CCl)O

InChI

InChI=1S/C11H14ClNO3S/c1-17(15,16)13-5-4-8-6-9(11(14)7-12)2-3-10(8)13/h2-3,6,11,14H,4-5,7H2,1H3/t11-/m1/s1