Name |
2-[1-(1-methyl-1H-indol-5-yl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C14H18N2
|
Molecular Weight |
214.31
|
Smiles |
Cn1ccc2cc(C3(CCN)CC3)ccc21
|
Cn1ccc2cc(C3(CCN)CC3)ccc21
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