| Name |
N-[4-(aminomethyl)phenyl]-2-(2,3-dihydro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C17H19N3O
|
| Molecular Weight |
281.35
|
| Smiles |
NCc1ccc(NC(=O)CN2CCc3ccccc32)cc1
|
NCc1ccc(NC(=O)CN2CCc3ccccc32)cc1
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