Name |
4-(aminomethyl)-4-(1H-indol-2-yl)cyclohexan-1-ol
|
Molecular Formula |
C15H20N2O
|
Molecular Weight |
244.33
|
Smiles |
NCC1(c2cc3ccccc3[nH]2)CCC(O)CC1
|
NCC1(c2cc3ccccc3[nH]2)CCC(O)CC1
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