Name |
2-Methyl-4-[(1-methylindol-3-yl)methyl]-4,5-dihydro-1,3-oxazole
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
CC1=NC(Cc2cn(C)c3ccccc23)CO1
|
CC1=NC(Cc2cn(C)c3ccccc23)CO1
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