1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one

Modify Date: 2025-09-15 22:10:01

1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one structure
 Common Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one
CAS Number 1368961-58-3 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

CNCC(=O)c1c(C)n(C)c2ccccc12
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-{[2-(Trifluoromethyl)phenyl]methyl}cyclopropyl) methanamine hydrochloride
2251053-86-6
ethyl 2-[3-(2-chloroacetamido)-1H-isoindol-1-ylidene]-3-oxobutanoate
721916-14-9
2-{[1-(4-Phenyloxane-4-carbonyl)piperidin-3-yl]methoxy}-3-(trifluoromethyl)pyridine
2380041-60-9
8-Azido-1-octanamine HCl
1392515-98-8
14-Azidotetradecan-1-amine hydrochloride
2303565-61-7
Azetidin-3-ylurea;2,2,2-trifluoroacetic acid
2287311-81-1
2-{[(benzyloxy)carbonyl]amino}-1H-imidazole-5-carboxylic acid
2248276-21-1
2-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diol
1567029-19-9
Sodium 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-3-cyclopropylpropanoate
2251053-14-0
(6-Cyclopropylpyridin-3-yl)methanamine dihydrochloride
2251053-29-7
Chemsrc provides CAS#:1368961-58-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one>> amp version: 1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved