| Name |
N-[(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-(dimethylamino)acetamide
|
| Molecular Formula |
C13H19N3O
|
| Molecular Weight |
233.31
|
| Smiles |
CN(C)CC(=O)NC1Cc2ccccc2C1N
|
CN(C)CC(=O)NC1Cc2ccccc2C1N
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