Name |
1-ethyl-4-(1H-indol-7-yl)cyclohex-3-en-1-amine
|
Molecular Formula |
C16H20N2
|
Molecular Weight |
240.34
|
Smiles |
CCC1(N)CC=C(c2cccc3cc[nH]c23)CC1
|
CCC1(N)CC=C(c2cccc3cc[nH]c23)CC1
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