2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid

Modify Date: 2025-09-15 20:31:01

2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid Structure
2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid structure
 Common Name 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid
CAS Number 1522799-01-4 Molecular Weight 219.28
Density N/A Boiling Point N/A
Molecular Formula C13H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid

 Chemical & Physical Properties

Molecular Formula C13H17NO2
Molecular Weight 219.28

 Preparation

CCC(C(=O)O)c1ccc2c(c1)CCN2C
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...
1-Cyclohexene-1-methanamine, I+/--[(phenylmethoxy)methyl]-
1935477-86-3
(S)-3-Amino-3-(3,5-dibromopyridin-4-yl)propanenitrile
1212870-81-9
(2-Aminothiazolo[5,4-b]pyridin-6-yl)boronic acid
1417329-16-8
(3-Bromo-2-fluorophenyl)methanethiol
1858376-36-9
Methyl[(2,3,5,6-tetrafluorophenyl)methyl]amine
1866901-79-2
5-Amino-4-fluoronicotinaldehyde
1289074-34-5
4-Bromo-5-hydroxypicolinic acid
1805573-60-7
1-(2,3-dihydro-1H-inden-1-yl)prop-2-en-1-ol
1861345-55-2
2-[2-Chloro-6-(trifluoromethyl)phenyl]azetidine
1822776-97-5
(S)-1-(5-Chloropyridin-3-YL)-2,2,2-trifluoroethan-1-amine
1213180-61-0
Chemsrc provides CAS#:1522799-01-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid>> amp version: 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved