| Name |
2-[(3-methylazetidin-3-yl)oxy]-4,5,6,7-tetrahydro-1H-indole
|
| Molecular Formula |
C12H18N2O
|
| Molecular Weight |
206.28
|
| Smiles |
CC1(Oc2cc3c([nH]2)CCCC3)CNC1
|
CC1(Oc2cc3c([nH]2)CCCC3)CNC1
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