| Name |
N-[(4-methylphenyl)methyl]-1H-indol-2-amine
|
| Molecular Formula |
C16H16N2
|
| Molecular Weight |
236.31
|
| Smiles |
Cc1ccc(CNc2cc3ccccc3[nH]2)cc1
|
Cc1ccc(CNc2cc3ccccc3[nH]2)cc1
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