1-(3-Aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one

Catalog No. :
ACDQXW392
CAS No. :
1491203-98-5
Molecular Formula :
C12H13N3O2
Molecular Weight :
231.26

IUPAC Name:1-(3-aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one

1-(3-Aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one structure diagram
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Product Information

Product Name1-(3-Aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one
IUPAC Name1-(3-aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one
Molecular FormulaC12H13N3O2
Molecular Weight231.26
SMILESO=C(N1CC(N)C1)CC2=NOC3=CC=CC=C23
InChI KeySTWPTHXQSJBPLP-UHFFFAOYSA-N
SynonymEthanone, 1-(3-amino-1-azetidinyl)-2-(1,2-benzisoxazol-3-yl)-;1-(3-Aminoazetidin-1-yl)-2-(benzo[d]isoxazol-3-yl)ethan-1-one
CAS No.1491203-98-5

Synthetic Route by SureRoute

1. ACDQXW392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQXW392 route product structure diagram
    ACDQXW3921491203-98-5
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2. ACDQXW392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDQXW392 route product structure diagram
    ACDQXW3921491203-98-5
Inquiry

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