Name |
2-[1-(1H-indazol-7-yl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C13H17N3
|
Molecular Weight |
215.29
|
Smiles |
NCCC1(c2cccc3cn[nH]c23)CCC1
|
NCCC1(c2cccc3cn[nH]c23)CCC1
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