Name |
N-[(1R)-4-amino-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CC(C)C(=O)NC1CCc2c(N)cccc21
|
CC(C)C(=O)NC1CCc2c(N)cccc21
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