Name |
[1-(1H-indol-3-yl)cyclopropyl]methanamine
|
Molecular Formula |
C12H14N2
|
Molecular Weight |
186.25
|
Smiles |
NCC1(c2c[nH]c3ccccc23)CC1
|
NCC1(c2c[nH]c3ccccc23)CC1
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