| Name |
1-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methyl]-N-methylcyclopropan-1-amine
|
| Molecular Formula |
C15H22N2
|
| Molecular Weight |
230.35
|
| Smiles |
CCN1CCc2cc(CC3(NC)CC3)ccc21
|
CCN1CCc2cc(CC3(NC)CC3)ccc21
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