Name |
1-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]cyclopropan-1-amine
|
Molecular Formula |
C12H18N2
|
Molecular Weight |
190.28
|
Smiles |
NC1(Cc2cc3c([nH]2)CCCC3)CC1
|
NC1(Cc2cc3c([nH]2)CCCC3)CC1
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