4-[(1H-indol-1-ylacetyl)amino]butanoic acid

Modify Date: 2025-09-25 09:01:08

4-[(1H-indol-1-ylacetyl)amino]butanoic acid Structure
4-[(1H-indol-1-ylacetyl)amino]butanoic acid structure
 Common Name 4-[(1H-indol-1-ylacetyl)amino]butanoic acid
CAS Number 1190298-39-5 Molecular Weight 260.29
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(1H-indol-1-ylacetyl)amino]butanoic acid

 Chemical & Physical Properties

Molecular Formula C14H16N2O3
Molecular Weight 260.29
InChIKey UZJHKVVBDHHAQP-UHFFFAOYSA-N
SMILES O=C(O)CCCNC(=O)Cn1ccc2ccccc21
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...
N-[3-[[4-(1,1-Dimethylethyl)benzoyl]amino]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide
1171522-66-9
N-(4-butylphenyl)-5-ethoxy-4-oxo-4H-pyran-2-carboxamide
1105230-78-1
N-(2,3-dimethylphenyl)-5-ethoxy-4-oxo-4H-pyran-2-carboxamide
1105231-02-4
n-(3-Fluorobenzyl)-3-(methylthio)propan-1-amine
1092276-95-3
tert-Butyl (4-(2-aminoethoxy)phenyl)carbamate
522602-23-9
N-(2-(1H-pyrazol-1-yl)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)propionamide
1172308-32-5
4-(3,4-Dichloro-benzenesulfonyl)-piperazin-2-one
946399-75-3
5-(2-furyl)-N~3~-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)-1H-pyrazole-3-carboxamide
1491132-33-2
7-Chloro-2,5-diphenyl[1,3]thiazolo[3,2-a]quinazolin-10-ium-1-olate
1301740-10-2
N-(3-hydroxypropyl)-4-methoxy-1-naphthalenesulfonamide
1018158-50-3
Chemsrc provides CAS#:1190298-39-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(1H-indol-1-ylacetyl)amino]butanoic acid>> amp version: 4-[(1H-indol-1-ylacetyl)amino]butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved