| Name |
[1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopentyl]methanamine
|
| Molecular Formula |
C13H21N3
|
| Molecular Weight |
219.33
|
| Smiles |
NCC1(c2n[nH]c3c2CCCC3)CCCC1
|
NCC1(c2n[nH]c3c2CCCC3)CCCC1
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