1-(9H-Pyrido[3,4-b]indol-1-yl)ethanone

Catalog No. :
ACHOUA623
CAS No. :
50892-83-6
Molecular Formula :
C13H10N2O
Molecular Weight :
210.24

IUPAC Name:1-Acetyl-β-carboline

1-(9H-Pyrido[3,4-b]indol-1-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$96.00Login to see priceIn stockInquiry
10mg99%$144.00Login to see priceIn stockInquiry
25mg99%$274.00Login to see priceIn stockInquiry
50mg99%$466.00Login to see priceIn stockInquiry
100mg99%$792.00Login to see priceIn stockInquiry

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Product Information

Product Name1-(9H-Pyrido[3,4-b]indol-1-yl)ethanone
IUPAC Name1-Acetyl-β-carboline
Molecular FormulaC13H10N2O
Molecular Weight210.24
SMILESCC(C1=NC=CC2=C1NC3=C2C=CC=C3)=O
InChI KeyNXZSUJKPVSDFNF-UHFFFAOYSA-N
Synonym1-Acetyl-beta-carboline;1-Acetyl-b-carboline;1-(9H-pyrido[3,4-b]indol-1-yl)ethanone;1-(9H-Pyrido[3,4-b]indol-1-yl)ethan-1-one;Ethanone, 1-(9H-pyrido[3,4-b]indol-1-yl)-;1-Acetyl-β-carboline;Carboline Impurity 2;1-(9H-β-carbolin-1-yl)-ethanone
CAS No.50892-83-6
PubChem CID638667

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACHOUA623 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACHOUA623 route product structure diagram
    ACHOUA62350892-83-6 In Stock
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2. ACHOUA623 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. ACHOUA623 route product structure diagram
    ACHOUA62350892-83-6 In Stock
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