Name |
1-{8-azabicyclo[3.2.1]octan-3-yl}-2,3-dihydro-1H-indole
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
c1ccc2c(c1)CCN2C1CC2CCC(C1)N2
|
c1ccc2c(c1)CCN2C1CC2CCC(C1)N2
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