2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone

Modify Date: 2025-09-13 17:26:56

2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone Structure
2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone structure
 Common Name 2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone
CAS Number 17133-52-7 Molecular Weight 246.35
Density N/A Boiling Point N/A
Molecular Formula C15H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone

 Chemical & Physical Properties

Molecular Formula C15H22N2O
Molecular Weight 246.35
InChIKey KOQWVHCTDZENED-UHFFFAOYSA-N
SMILES CCCCNC(C)C(=O)N1CCc2ccccc21
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...
3-Bromo-4-cyano-2-methylbenzoic acid
1806060-89-8
2-(3,3-Dimethylcyclohexyl)propan-1-ol
1823900-90-8
Propanamide, 2-(2,3-dichlorophenoxy)-N-propyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
2181680-00-0
2-Methyl-3-(4-methylphenyl)butan-1-ol
859081-22-4
2-Methyl-3-(2-methylphenyl)butan-1-ol
859811-55-5
n-[Cyano(4-fluorophenyl)methyl]-2-(oxolan-3-yl)acetamide
2261010-11-9
2,4-Dibromo-5-nitro-benzoic acid
2065250-44-2
6-methyl-2-(2-pyrimidinyl)-3-Pyridinol
863786-09-8
2-[(3-Methyl-1H-1,2,4-triazol-5-yl)methylene]hydrazinecarbothioamide
31705-83-6
2-Amino-8-ethyl-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-4-one
23922-24-9
Chemsrc provides CAS#:17133-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone>> amp version: 2-(Butylamino)-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone

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

Copyright © 2024 ChemSrc All Rights Reserved