Name |
N-[(4-fluorophenyl)methyl]-1H-indol-2-amine
|
Molecular Formula |
C15H13FN2
|
Molecular Weight |
240.27
|
Smiles |
Fc1ccc(CNc2cc3ccccc3[nH]2)cc1
|
Fc1ccc(CNc2cc3ccccc3[nH]2)cc1
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