Name |
1-[(2-Chloro-3-fluorophenyl)methyl]indol-6-amine
|
Molecular Formula |
C15H12ClFN2
|
Molecular Weight |
274.72
|
Smiles |
Nc1ccc2ccn(Cc3cccc(F)c3Cl)c2c1
|
Nc1ccc2ccn(Cc3cccc(F)c3Cl)c2c1
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