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

Modify Date: 2024-09-03 23:09:41

2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone structure
 Common Name 2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CAS Number 2320505-11-9 Molecular Weight 298.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C18H22N2O2
Molecular Weight 298.4

 Preparation

COC1CC2CCC(C1)N2C(=O)Cc1c[nH]c2ccccc12
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Chemsrc provides CAS#:2320505-11-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone>> amp version: 2-(1H-indol-3-yl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone

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