Name |
3-[[(4S)-4,5-Dihydro-2-methyl-4-oxazolyl]methyl]-1-phenyl-1H-indole
|
Molecular Formula |
C19H18N2O
|
Molecular Weight |
290.4
|
Smiles |
CC1=NC(Cc2cn(-c3ccccc3)c3ccccc23)CO1
|
CC1=NC(Cc2cn(-c3ccccc3)c3ccccc23)CO1
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