(6-chloro-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone

Catalog No. :
ACBDFK488
CAS No. :
-
Molecular Formula :
C13H13ClN2O
Molecular Weight :
248.71

IUPAC Name:(6-chloro-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone

(6-chloro-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceIn stockInquiry
250mg95%$700.00Login to see priceIn stockInquiry
1g95%$1308.00Login to see priceIn stockInquiry

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Product Information

Product Name(6-chloro-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone
IUPAC Name(6-chloro-1H-indol-2-yl)(3-methylazetidin-1-yl)methanone
Molecular FormulaC13H13ClN2O
Molecular Weight248.71
SMILESCC1CN(C(=O)C2=CC3=CC=C(Cl)C=C3N2)C1
InChI KeyVWWZXKRVXMHHKC-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACBDFK488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNHOJ781 route compound structure diagram
    ACNHOJ781935669-28-6 In Stock
  2. Plus
  3. ACTFPC294 route compound structure diagram
    ACTFPC29416732-75-5 In Stock
  4. Then
  5. ACBDFK488 route product structure diagram
    ACBDFK488- In Stock
Inquiry

2. ACBDFK488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNHOJ781 route compound structure diagram
    ACNHOJ781935669-28-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBDFK488 route product structure diagram
    ACBDFK488- In Stock
Inquiry

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