8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole

Modify Date: 2024-07-19 09:48:19

8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole Structure
8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole structure
 Common Name 8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole
CAS Number 126718-18-1 Molecular Weight 202.25200
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14N2O
Molecular Weight 202.25200
Exact Mass 202.11100
PSA 26.19000
LogP 2.08190

 Synonyms

8-methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
8-METHOXY-1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE
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...
8-fluoro-10-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
190433-42-2
9-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
796069-34-6
8-methyl-10-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
138653-65-3
Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-8-methyl- (9CI)
126718-16-9
1,2,3,4-tetrahydropyrazino[1,2-a]indole-1,4-dione
174418-78-1
1,2,3,4-TETRAHYDROPYRAZINO[1,2-A]INDOLE
41838-39-5
1,10-Trimethylene-2-butyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)in dole hydrochloride
76061-79-5
1,10-Trimethylene-2-propyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)i ndole hydrochloride
76061-67-1
1,10-Trimethylene-2-butyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)in dole hydrochloride
76061-66-0
Methyl 2-chloropyrrolo[2,1-f][1,2,4]triazine-7-carboxylate
2306269-11-2
2,2'-((2-((2-Hydroxyethyl)amino)ethyl)azanediyl)diethanol dihydrochloride
218451-98-0
(S)-N-(1-(Adamantan-1-yl)-2-(quinolin-2-yl)ethyl)acetamide
2364465-73-4
4-Bromo-2-fluoropyrimidine-5-carbaldehyde
2407513-02-2
7-(3-Bromophenyl)-7H-benzo[e]pyrido[2,3-b]indole
1590352-20-7
rel-(3aS,6aS)-5-Benzyl-6a-(trifluoromethyl)hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide
2696257-48-2
2-(2-(2-(6-Amino-9H-purin-9-yl)-N-(2-(2-aminoacetamido)ethyl)acetamido)acetamido)acetic acid
471923-61-2
(S)-1-(2-Bromophenyl)propan-1-amine hydrochloride
1391525-20-4
3-(2-(2-(-(2-(1,1-Dimethyl-3-(3-sulfopropyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-((2-(4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)amino)-4-oxobutanamido)ethyl)amino)cyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)propane-1-sulfonate
2231693-41-5
Ammonium 2,3-dihydroxypropyl ((R)-3-(hexanoyloxy)-2-((6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanoyl)oxy)propyl) phosphate
474942-89-7
Chemsrc provides CAS#:126718-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole>> amp version: 8-methoxy-1,2,3,4-tetrahydropyrazino(1,2-a)indole

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

Copyright © 2024 ChemSrc All Rights Reserved