2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

Modify Date: 2025-08-29 19:05:23

2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Structure
2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone structure
 Common Name 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
CAS Number 709029-80-1 Molecular Weight 289.12700
Density N/A Boiling Point N/A
Molecular Formula C13H9BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H9BrN2O
Molecular Weight 289.12700
Exact Mass 287.99000
PSA 45.75000
LogP 3.29370

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

1-(2-bromoacetyl)-β-carboline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
123520-94-5
2-diazo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone
709029-81-2
eudistomin T
108335-05-3
2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanol
123520-95-6
4-(4,8-Dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)-1-butanone
88142-61-4
(2-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone
906067-44-5
(2-chlorophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone
906067-43-4
(2-fluorophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone
906067-42-3
1-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)butane-1,4-diol
128638-12-0
2-Pyridinamine, 6-(1,1-difluoroethyl)-
1211515-86-4
2-{Pyrazolo[1,5-a]pyrimidin-6-yl}acetonitrile
1935125-00-0
2-Bromo-1-(2,5-difluoro-4-methylphenyl)ethanone
1421922-71-5
5-Ethyl-1,2-dihydroisoquinolin-1-one
1555038-30-6
1-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-amine
1780457-47-7
2-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-amine
1783426-31-2
N-(5-(3,5-Difluorobenzoyl)-1H-indazol-3-yl)-2,2,2-trifluoroacetamide
1108745-14-7
N-(5-(3,5-Difluorobenzoyl)-1-trityl-1H-indazol-3-yl)-2,2,2-trifluoroacetamide
1108745-16-9
N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-2,2,2-trifluoroAcetamide
1108745-39-6
N-(5-(3,5-difluorobenzyl)-1-trityl-1H-indazol-3-yl)-2,2,2-trifluoroacetamide
1108745-40-9
Chemsrc provides CAS#:709029-80-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone>> amp version: 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved