1-(8-Chloro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone

Catalog No. :
ACZVUT294
CAS No. :
19686-26-1
Molecular Formula :
C13H13ClN2O
Molecular Weight :
248.71

IUPAC Name:1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

1-(8-Chloro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone structure diagram
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Product Information

Product Name1-(8-Chloro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone
IUPAC Name1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular FormulaC13H13ClN2O
Molecular Weight248.71
SMILESClC1=CC2=C(NC3=C2CN(C(C)=O)CC3)C=C1
InChI KeySHHTZAIHGFNPTK-UHFFFAOYSA-N
Synonym2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE;Ethanone, 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-;1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
CAS No.19686-26-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACZVUT294 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZVUT294 route product structure diagram
    ACZVUT29419686-26-1
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2. ACZVUT294 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEDFU135 route compound structure diagram
    ACEDFU1351073-69-4 In Stock
  4. Then
  5. ACZVUT294 route product structure diagram
    ACZVUT29419686-26-1
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