Name |
{1-[(1H-indol-7-yl)methyl]cyclopropyl}methanamine
|
Molecular Formula |
C13H16N2
|
Molecular Weight |
200.28
|
Smiles |
NCC1(Cc2cccc3cc[nH]c23)CC1
|
NCC1(Cc2cccc3cc[nH]c23)CC1
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