| Name |
N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-3-(1,3-benzoxazol-2-yl)propanamide
|
| Molecular Formula |
C19H19N3O2
|
| Molecular Weight |
321.4
|
| Smiles |
NC1c2ccccc2CC1NC(=O)CCc1nc2ccccc2o1
|
NC1c2ccccc2CC1NC(=O)CCc1nc2ccccc2o1
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