| Name |
1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine
|
| Molecular Formula |
C13H16N2
|
| Molecular Weight |
200.28
|
| Smiles |
CC(N)C1(c2ccc3[nH]ccc3c2)CC1
|
CC(N)C1(c2ccc3[nH]ccc3c2)CC1
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