| Name |
(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide
|
| Molecular Formula |
C19H19FN2O
|
| Molecular Weight |
310.4
|
| Smiles |
CC(NC(=O)C=Cc1ccccc1F)c1ccc2c(c1)CCN2
|
CC(NC(=O)C=Cc1ccccc1F)c1ccc2c(c1)CCN2
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