1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole

Modify Date: 2024-01-16 12:25:01

1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole Structure
1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole structure
 Common Name 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole
CAS Number 62420-82-0 Molecular Weight 203.32300
Density N/A Boiling Point N/A
Molecular Formula C14H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H21N
Molecular Weight 203.32300
Exact Mass 203.16700
PSA 4.93000
LogP 3.48340

 Synonyms

4,5,6,7-Tetrahydro-1,2-hexano-indol
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Chemsrc provides CAS#:62420-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole>> amp version: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole

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