3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

Modify Date: 2024-02-05 11:31:34

3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol Structure
3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol structure
 Common Name 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
CAS Number 89708-22-5 Molecular Weight 314.42200
Density N/A Boiling Point N/A
Molecular Formula C19H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

 Chemical & Physical Properties

Molecular Formula C19H26N2O2
Molecular Weight 314.42200
Exact Mass 314.19900
PSA 44.73000
LogP 2.61260
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Chemsrc provides CAS#:89708-22-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol>> amp version: 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

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