2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile

Modify Date: 2025-10-19 18:09:57

2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile Structure
2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile structure
 Common Name 2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile
CAS Number 2120375-52-0 Molecular Weight 214.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile

 Chemical & Physical Properties

Molecular Formula C13H14N2O
Molecular Weight 214.26
InChIKey OICWJRSIMXLYSM-UHFFFAOYSA-N
SMILES COc1ccc2cc(C(C)(C)C#N)[nH]c2c1
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...
Ethyl 2,3-dichloro-3-ethoxypropanoate
122600-03-7
2,4,9-Trimethyl-9H-thioxanthene
73839-30-2
7-Bromo-4-hydrazino-2-methylquinoline
203506-40-5
I(2)-Methylbenzenetetradecanol
116754-69-9
1-Bromo-3-(trichloromethyl)benzene
68322-87-2
1-[3-Bromo-5-(2,2-dimethylpropanoyl)phenyl]-2,2-dimethylpropan-1-one
120173-43-5
Sodium 2-chloro-3-oxoprop-1-en-1-olate
1026494-97-2
Tributyl[(1E)-3-(phenylmethoxy)-1-propen-1-yl]stannane
84666-31-9
5-(nitromethyl)-1H-1,2,3,4-tetrazole
112472-45-4
2-Fluoro-6-(4-methylpiperazinyl)benzonitrile
96783-86-7
Chemsrc provides CAS#:2120375-52-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile>> amp version: 2-(6-methoxy-1H-indol-2-yl)-2-methylpropanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved