(1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

Modify Date: 2024-09-03 19:23:14

(1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 1706403-89-5 Molecular Weight 332.4
Density N/A Boiling Point N/A
Molecular Formula C17H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C17H20N2O3S
Molecular Weight 332.4

 Preparation

CS(=O)(=O)C1CC2CCC(C1)N2C(=O)c1cc2ccccc2[nH]1
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Chemsrc provides CAS#:1706403-89-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (1H-indol-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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