| Name |
N-[1-(2,3-Dihydro-1H-inden-5-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C14H17NO
|
| Molecular Weight |
215.29
|
| Smiles |
C=CC(=O)NC(C)c1ccc2c(c1)CCC2
|
C=CC(=O)NC(C)c1ccc2c(c1)CCC2
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