Name |
4-[(2,3-dihydro-1H-indol-1-yl)methyl]oxan-4-ol
|
Molecular Formula |
C14H19NO2
|
Molecular Weight |
233.31
|
Smiles |
OC1(CN2CCc3ccccc32)CCOCC1
|
OC1(CN2CCc3ccccc32)CCOCC1
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