| Name |
1-[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]ethan-1-amine
|
| Molecular Formula |
C14H20N2
|
| Molecular Weight |
216.32
|
| Smiles |
CC(N)C1(c2ccc3c(c2)CCN3C)CC1
|
CC(N)C1(c2ccc3c(c2)CCN3C)CC1
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