1-(1H-Indazol-3-yl)ethanone

Catalog No. :
ACQBZN708
CAS No. :
4498-72-0
Molecular Formula :
C9H8N2O
Molecular Weight :
160.18

IUPAC Name:1-(1H-indazol-3-yl)ethan-1-one

1-(1H-Indazol-3-yl)ethanone structure diagram
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Product Information

Product Name1-(1H-Indazol-3-yl)ethanone
IUPAC Name1-(1H-indazol-3-yl)ethan-1-one
MDL No.MFCD08234921
Molecular FormulaC9H8N2O
Molecular Weight160.18
SMILESCC(C1=NNC2=C1C=CC=C2)=O
InChI KeyBJEQUPDOOXOTLG-UHFFFAOYSA-N
Synonym1-(1H-indazol-3-yl)ethanone | 4498-72-0 | 3-Acetylindazole | 1-(1H-indazol-3-yl)ethan-1-one | 1-(1h-indazol-3-yl)-ethanone | MFCD08234921 | Ethanone, 1-(1H-indazol-3-yl)- | Acetylindazol | acetyl indazole | 3-acetyl indazole | SCHEMBL217086 | 1-(1H-Indazole-3-Yl)Ethanone | DTXSI
CAS No.4498-72-0
PubChem CID15684169

Synthetic Route by SureRoute

1. ACQBZN708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACQBZN708 route product structure diagram
    ACQBZN7084498-72-0 In Stock
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2. ACQBZN708 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. ACQBZN708 route product structure diagram
    ACQBZN7084498-72-0 In Stock
Inquiry

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