(1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol

Modify Date: 2025-08-23 01:36:42

(1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol structure
 Common Name (1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol
CAS Number 2227686-54-4 Molecular Weight 165.23
Density N/A Boiling Point N/A
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H15NO
Molecular Weight 165.23

 Preparation

CC(O)c1cc2c([nH]1)CCCC2
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...
N1-(2-(benzo[b]thiophen-2-yl)-2-hydroxypropyl)-N2-(isoxazol-3-yl)oxalamide
2034355-75-2
N1-(2-(benzo[b]thiophen-2-yl)-2-hydroxypropyl)-N2-cyclopentyloxalamide
2034464-53-2
N1-(2-(benzo[b]thiophen-2-yl)-2-hydroxypropyl)-N2-(pyridin-3-yl)oxalamide
2034604-70-9
[4-(Cycloheptoxy)phenyl]boronic acid
2246759-97-5
3-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
2032381-79-4
Ethylium, 1-methyl-1-(2-methyltricyclo[3.3.1.13,7]dec-2-yl)-
83782-90-5
1,12-Bis(3-hydroxypropyl) dodecanedioate
83905-99-1
1-(2-(Benzo[b]thiophen-2-yl)-2-hydroxypropyl)-3-isopropylurea
2034355-93-4
1-(Pyrimidin-5-yl)cyclopropanecarbonitrile
1378583-06-2
N-(3-hydroxy-3-(thiophen-3-yl)propyl)-2,4,5-trimethylbenzenesulfonamide
2034549-08-9
Chemsrc provides CAS#:2227686-54-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol>> amp version: (1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved