1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone

Catalog No. :
ACIUCD332
CAS No. :
177910-85-9
Molecular Formula :
C9H12N2O
Molecular Weight :
164.21

IUPAC Name:1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one

1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone structure diagram
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Product Information

Product Name1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone
IUPAC Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one
MDL No.-
Molecular FormulaC9H12N2O
Molecular Weight164.21
SMILESCC(C1=CN2CCCCC2=N1)=O
InChI KeyLZWLPZFKVZUHMH-UHFFFAOYSA-N
SynonymEthanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI);1-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one;1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-one;Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-
CAS No.177910-85-9

Synthetic Route by SureRoute

1. ACIUCD332 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. ACIUCD332 route product structure diagram
    ACIUCD332177910-85-9
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2. ACIUCD332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUCD332 route product structure diagram
    ACIUCD332177910-85-9
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