2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one

Catalog No. :
ACVQPG417
CAS No. :
38693-12-8
Molecular Formula :
C11H10ClNO
Molecular Weight :
207.66

IUPAC Name:2-chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one

2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one structure diagram
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Product Information

Product Name2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one
IUPAC Name2-chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one
MDL No.MFCD06589825
Molecular FormulaC11H10ClNO
Molecular Weight207.66
SMILESCC1=CC=C2NC=C(C2=C1)C(CCl)=O
InChI KeyJYKPHNPNYVGFFG-UHFFFAOYSA-N
Synonym2-CHLORO-1-(5-METHYL-1H-INDOL-3-YL)-ETHANONE;2-Chloro-1-(5-methyl-1h-indol-3-yl)ethan-1-one;Ethanone, 2-chloro-1-(5-methyl-1H-indol-3-yl)-
CAS No.38693-12-8

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACVQPG417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQJIW132 route compound structure diagram
    ACQJIW132614-96-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVQPG417 route product structure diagram
    ACVQPG41738693-12-8
Inquiry

2. ACVQPG417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQJIW132 route compound structure diagram
    ACQJIW132614-96-0 In Stock
  4. Then
  5. ACVQPG417 route product structure diagram
    ACVQPG41738693-12-8
Inquiry

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