Name |
N-[(4-bromophenyl)methyl]-1H-indol-2-amine
|
Molecular Formula |
C15H13BrN2
|
Molecular Weight |
301.18
|
Smiles |
Brc1ccc(CNc2cc3ccccc3[nH]2)cc1
|
Brc1ccc(CNc2cc3ccccc3[nH]2)cc1
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