Name |
2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(prop-2-en-1-yl)acetamide
|
Molecular Formula |
C17H20N2O
|
Molecular Weight |
268.35
|
Smiles |
C#CCN(CC(=O)NCC=C)C1CCc2ccccc21
|
C#CCN(CC(=O)NCC=C)C1CCc2ccccc21
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