2-Chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethanone

Catalog No. :
ACJYBG185
CAS No. :
50669-85-7
Molecular Formula :
C10H16ClNO
Molecular Weight :
201.70

IUPAC Name:2-chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethan-1-one

2-Chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethanone structure diagram
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Product Information

Product Name2-Chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethanone
IUPAC Name2-chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethan-1-one
Molecular FormulaC10H16ClNO
Molecular Weight201.70
SMILESClCC(N1CC[C@@]2([H])CCCC[C@]12[H])=O
InChI KeyXFOUKPLRYJKKIB-BDAKNGLRSA-N
Synonym1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI)
CAS No.50669-85-7

Synthetic Route by SureRoute

1. ACJYBG185 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJYBG185 route product structure diagram
    ACJYBG18550669-85-7
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2. ACJYBG185 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJYBG185 route product structure diagram
    ACJYBG18550669-85-7
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