N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide

Modify Date: 2024-09-04 10:00:00

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide structure
 Common Name N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide
CAS Number 24946-87-0 Molecular Weight 282.31
Density N/A Boiling Point N/A
Molecular Formula C17H15FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide

 Chemical & Physical Properties

Molecular Formula C17H15FN2O
Molecular Weight 282.31
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-((Benzyloxy)methyl)-2-ethylbutane-1-sulfonyl chloride
1492478-88-2
4-Cyano-2,5-difluorophenylacetic acid
1374358-06-1
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
3-(2-methyl-1H-imidazol-1-yl)-2-[(propan-2-yl)amino]propanamide
1249093-61-5
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Ethyl 2-amino-3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoate
1290810-11-5
4-bromo-6-methoxy-3-methyl-2H-isoquinolin-1-one
869897-99-4
Chemsrc provides CAS#:24946-87-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide>> amp version: N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved