(1R)-2-Chloro-1-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol

Catalog No. :
ACSGLB113
CAS No. :
1175767-04-0
Molecular Formula :
C11H14ClNO3S
Molecular Weight :
275.76

IUPAC Name:(R)-2-chloro-1-(1-(methylsulfonyl)indolin-5-yl)ethan-1-ol

(1R)-2-Chloro-1-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol structure diagram
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Product Information

Product Name(1R)-2-Chloro-1-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
IUPAC Name(R)-2-chloro-1-(1-(methylsulfonyl)indolin-5-yl)ethan-1-ol
MDL No.MFCD09863638
Molecular FormulaC11H14ClNO3S
Molecular Weight275.76
SMILESO[C@H](C1=CC2=C(N(S(=O)(C)=O)CC2)C=C1)CCl
InChI KeyREIBOYNMSSUGQA-NSHDSACASA-N
Synonym1H-Indole-5-methanol, α-(chloromethyl)-2,3-dihydro-1-(methylsulfonyl)-, (αR)-
CAS No.1175767-04-0

Synthetic Route by SureRoute

1. ACSGLB113 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSGLB113 route product structure diagram
    ACSGLB1131175767-04-0
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2. ACSGLB113 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSGLB113 route product structure diagram
    ACSGLB1131175767-04-0
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