| Name |
3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-(1-methylethyl)-1H-indole
|
| Molecular Formula |
C16H20N2O
|
| Molecular Weight |
256.34
|
| Smiles |
CC1=NC(Cc2cn(C(C)C)c3ccccc23)CO1
|
CC1=NC(Cc2cn(C(C)C)c3ccccc23)CO1
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