Name |
1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C13H20N2
|
Molecular Weight |
204.31
|
Smiles |
CC(N)C1(c2cc3c([nH]2)CCCC3)CC1
|
CC(N)C1(c2cc3c([nH]2)CCCC3)CC1
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