2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole

Modify Date: 2025-08-25 11:36:07

2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole Structure
2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole structure
 Common Name 2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole
CAS Number 62372-18-3 Molecular Weight 189.29700
Density N/A Boiling Point N/A
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H19N
Molecular Weight 189.29700
Exact Mass 189.15200
PSA 4.93000
LogP 3.09330
InChIKey IBJYZNJHANRYBE-UHFFFAOYSA-N
SMILES c1c2c(n3c1CCCCC3)CCCC2

 Synonyms

4,5,6,7-Tetrahydro-1,2-pentano-indol
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Chemsrc provides CAS#:62372-18-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole>> amp version: 2,3,4,6,7,8,9,10-octahydro-1H-azepino[1,2-a]indole

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