(6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one

Modify Date: 2024-04-09 09:35:16

(6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one Structure
(6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one structure
Common Name (6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one
CAS Number 2134-96-5 Molecular Weight 326.43300
Density N/A Boiling Point N/A
Molecular Formula C20H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Burnamicine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H26N2O2
Molecular Weight 326.43300
Exact Mass 326.19900
PSA 56.33000
LogP 3.11140

 Synonyms

17-hydroxy-4-methyl-3,4-seco-coryn-19-en-3-one