| Name |
N-[(2-fluorophenyl)methyl]-1H-indol-2-amine
|
| Molecular Formula |
C15H13FN2
|
| Molecular Weight |
240.27
|
| Smiles |
Fc1ccccc1CNc1cc2ccccc2[nH]1
|
Fc1ccccc1CNc1cc2ccccc2[nH]1
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