Name |
N-[2-(4-methyl-1H-indol-1-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
Molecular Formula |
C19H18N6O
|
Molecular Weight |
346.4
|
Smiles |
Cc1cccc2c1ccn2CCNC(=O)c1ccccc1-n1cnnn1
|
Cc1cccc2c1ccn2CCNC(=O)c1ccccc1-n1cnnn1
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.