Name |
1H-Indole, 2,3-dihydro-4-[[1-(1-methylethyl)-2-pyrrolidinyl]methoxy]-
|
Molecular Formula |
C16H24N2O
|
Molecular Weight |
260.37
|
Smiles |
CC(C)N1CCCC1COc1cccc2c1CCN2
|
CC(C)N1CCCC1COc1cccc2c1CCN2
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