| Name |
2-[(6-Amino-2,3-dihydro-1H-indol-1-yl)methyl]benzamide
|
| Molecular Formula |
C16H17N3O
|
| Molecular Weight |
267.33
|
| Smiles |
NC(=O)c1ccccc1CN1CCc2ccc(N)cc21
|
NC(=O)c1ccccc1CN1CCc2ccc(N)cc21
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