Name |
2-[(azetidin-3-yl)methyl]-4,5,6,7-tetrahydro-1H-indole
|
Molecular Formula |
C12H18N2
|
Molecular Weight |
190.28
|
Smiles |
c1c(CC2CNC2)[nH]c2c1CCCC2
|
c1c(CC2CNC2)[nH]c2c1CCCC2
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