(3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

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

(3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone structure
 Common Name (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone
CAS Number 2069909-22-2 Molecular Weight 230.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C13H14N2O2
Molecular Weight 230.26

 Preparation

Cn1c(C(=O)N2CC(O)C2)cc2ccccc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Benzyl 5-bromo-2,3-dihydro-1H-inden-1-ylcarbamate
1199828-97-1
Methyl({[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methyl})amine
1368934-81-9
N-(1-Morpholin-4-yl-1-oxopropan-2-yl)prop-2-enamide
1565505-73-8
1-[2-Bromo-1-(2-cyclopropylethoxy)ethyl]-2-chlorobenzene
1699984-98-9
2-Diethoxymethyl-5-trifluoromethyl-pyrimidine
1279821-87-2
5-Chloro-7-phenyl-[1,2,4]triazolo[1,5-a]pyridine
872059-22-8
2-[2-(Methylsulfanyl)phenyl]propan-1-amine
1784909-01-8
4,4-Difluoropentan-2-amine
1785333-04-1
Phenyl 3-tert-butyl-1-(4-methoxyphenyl)-1h-pyrazol-5-ylcarbamate
1188920-54-8
N-[4-[[3-(Tetrahydro-2H-pyran-4-yl)-2-pyridinyl]oxy]phenyl]-2-quinolinamine
1231925-83-9
Chemsrc provides CAS#:2069909-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone>> amp version: (3-hydroxyazetidin-1-yl)(1-methyl-1H-indol-2-yl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved