Name |
3-(aminomethyl)-3-(1H-indol-5-yl)cyclobutan-1-ol
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
NCC1(c2ccc3[nH]ccc3c2)CC(O)C1
|
NCC1(c2ccc3[nH]ccc3c2)CC(O)C1
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