Name |
N-[2-(aminomethyl)phenyl]-1H-indol-2-amine
|
Molecular Formula |
C15H15N3
|
Molecular Weight |
237.30
|
Smiles |
NCc1ccccc1Nc1cc2ccccc2[nH]1
|
NCc1ccccc1Nc1cc2ccccc2[nH]1
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