2A,3,6,7b-tetrahydro-1H-indeno[1,2-b]azet-7(2H)-one

Catalog No. :
ACPJQN582
CAS No. :
40073-45-8
Molecular Formula :
C10H11NO
Molecular Weight :
161.20

IUPAC Name:1,2,2a,3,6,7b-hexahydro-7H-indeno[1,2-b]azet-7-one

2A,3,6,7b-tetrahydro-1H-indeno[1,2-b]azet-7(2H)-one structure diagram
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Product Information

Product Name2A,3,6,7b-tetrahydro-1H-indeno[1,2-b]azet-7(2H)-one
IUPAC Name1,2,2a,3,6,7b-hexahydro-7H-indeno[1,2-b]azet-7-one
MDL No.MFCD07783049
Molecular FormulaC10H11NO
Molecular Weight161.20
SMILESO=C1CC=CC2=C1C1NCC1C2
InChI KeyAWQAWWYAOFTKIO-UHFFFAOYSA-N
Synonym6,7-Benzo-2-azabicyclo<3.2.0>heptan-3-on;2H-Indeno[1,2-b]azet-2-one, 1,2a,3,7b-tetrahydro-
CAS No.40073-45-8

Synthetic Route by SureRoute

1. ACPJQN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJQN582 route product structure diagram
    ACPJQN58240073-45-8
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2. ACPJQN582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPJQN582 route product structure diagram
    ACPJQN58240073-45-8
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