(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one

Modify Date: 2025-08-22 17:18:57

(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one Structure
(Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one structure
 Common Name (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one
CAS Number 654645-01-9 Molecular Weight 392.47100
Density N/A Boiling Point N/A
Molecular Formula C22H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H20N2O3S
Molecular Weight 392.47100
Exact Mass 392.11900
PSA 67.76000
LogP 4.53260

 Synonyms

2-[1-(1-Benzenesulfonyl-1H-indol-3-yl)-meth-(Z)-ylidene]-1-aza-bicyclo[2.2.2]octan-3-one
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Chemsrc provides CAS#:654645-01-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one>> amp version: (Z)-2-(1-phenylsulfonyl-1H-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one

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