| Name |
1-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(4-fluorobenzyl)methanamine
|
| Molecular Formula |
C24H22ClFN2
|
| Molecular Weight |
392.9
|
| Smiles |
Cc1c(CNCc2ccc(F)cc2)c2ccccc2n1Cc1ccccc1Cl
|
Cc1c(CNCc2ccc(F)cc2)c2ccccc2n1Cc1ccccc1Cl
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