1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine

Modify Date: 2025-09-10 10:47:35

1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine Structure
1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine structure
 Common Name 1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine
CAS Number 1592853-06-9 Molecular Weight 206.31
Density N/A Boiling Point N/A
Molecular Formula C11H14N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine

 Chemical & Physical Properties

Molecular Formula C11H14N2S
Molecular Weight 206.31
InChIKey UXKKBOAPHKXTCX-UHFFFAOYSA-N
SMILES CSCCn1ccc2cccc(N)c21
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...
5,7-Dimethoxyquinoline-6-carboxylic acid
2172128-47-9
2-[1-(2-Ethylphenyl)cyclopropyl]acetic acid
2228904-31-0
1-Cyclopropyl-5-(methylamino)pentan-1-one
2138426-85-2
2-(4-Methoxyphenyl)oxetan-3-one
2137676-05-0
2-Ethyl-2-(3-hydroxy-1-methylpyrrolidin-3-yl)butanoic acid
2171854-81-0
4-(2-Ethyloxetan-2-yl)benzoic acid
2172098-89-2
4-[5-(Methoxymethyl)furan-2-yl]butanoic acid
2228826-93-3
3-methyl-5-(1H-1,2,3,4-tetrazol-1-yl)pentanoic acid
2228605-96-5
2-(3,3-Difluorocyclobutyl)prop-2-enoic acid
2229219-01-4
2-(4-Fluoropyridin-2-yl)propanoic acid
2172061-14-0
Chemsrc provides CAS#:1592853-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine>> amp version: 1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine

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

Copyright © 2024 ChemSrc All Rights Reserved