Name |
{1-[3-(1H-indol-3-yl)propyl]cyclopropyl}methanamine
|
Molecular Formula |
C15H20N2
|
Molecular Weight |
228.33
|
Smiles |
NCC1(CCCc2c[nH]c3ccccc23)CC1
|
NCC1(CCCc2c[nH]c3ccccc23)CC1
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