(2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate

Modify Date: 2024-09-13 20:22:48

(2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate Structure
(2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate structure
 Common Name (2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate
CAS Number 486421-53-8 Molecular Weight 249.30600
Density N/A Boiling Point N/A
Molecular Formula C14H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H19NO3
Molecular Weight 249.30600
Exact Mass 249.13600
PSA 46.61000
LogP 1.09540

 Synonyms

8-oxo-(1,2S,4,7,7aS,8,10aR,10bS)-decahydroazepino[3,2,1-hi]indole-2-carboxylic acid methyl ester
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Chemsrc provides CAS#:486421-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate>> amp version: (2S,31S,7aS,10aR)-Methyl 8-oxo-1,2,31,4,5,6,7,7a,8,10a-decahydroazepino[3,2,1-hi]indole-2-carboxylate

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