Name |
3-[4-(Aminomethyl)phenyl]-1H-indol-5-amine
|
Molecular Formula |
C15H15N3
|
Molecular Weight |
237.30
|
Smiles |
NCc1ccc(-c2c[nH]c3ccc(N)cc23)cc1
|
NCc1ccc(-c2c[nH]c3ccc(N)cc23)cc1
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