Name |
N-(1-cyano-1-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide
|
Molecular Formula |
C16H19N3O
|
Molecular Weight |
269.34
|
Smiles |
CC(C#N)(NC(=O)CN1CCc2ccccc21)C1CC1
|
CC(C#N)(NC(=O)CN1CCc2ccccc21)C1CC1
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