2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Modify Date: 2024-09-03 23:01:09

2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone structure
 Common Name 2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CAS Number 2108284-86-0 Molecular Weight 361.4
Density N/A Boiling Point N/A
Molecular Formula C22H23N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C22H23N3O2
Molecular Weight 361.4

 Preparation

O=C(Cn1ccc2ccccc21)N1C2CCC1CC(Oc1cccnc1)C2
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Chemsrc provides CAS#:2108284-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone>> amp version: 2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone

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