2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Modify Date: 2024-09-03 20:23:56

2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone structure
 Common Name 2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
CAS Number 1010894-28-6 Molecular Weight 244.29
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C14H16N2O2
Molecular Weight 244.29

 Preparation

COCC(=O)N1CCc2[nH]c3ccccc3c2C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)prop-2-enamide
2411296-10-9
N-[2,2-Difluoro-2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
2411252-37-2
2-Chloro-N-cyclopropyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide
2411285-63-5
2-Chloro-N-[1-[4-(triazol-1-yl)phenyl]ethyl]acetamide
2411274-30-9
2-Chloro-N-[[2-(methoxymethyl)-5-phenyl-1,3-thiazol-4-yl]methyl]acetamide
2411239-78-4
2-Chloro-N-[(5-thiophen-2-yl-1H-imidazol-2-yl)methyl]acetamide
2411305-83-2
2-Chloro-N-[4-(2,2-difluoroethyl)-3-oxo-1,4-benzothiazin-6-yl]acetamide
2411218-78-3
2-Chloro-1-(6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptan-2-yl)ethanone
2411310-77-3
2-Chloro-N-(3,5-dimethyl-2-oxo-1,3-benzothiazol-6-yl)acetamide
2411255-47-3
Tert-butyl 3-(2-chloroacetamido)-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
2649076-23-1
Chemsrc provides CAS#:1010894-28-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone>> amp version: 2-methoxy-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved