| Name |
N-[2-(1H-indol-3-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
|
| Molecular Formula |
C18H24N4O
|
| Molecular Weight |
312.4
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C1NNC2CCCCC21
|
O=C(NCCc1c[nH]c2ccccc12)C1NNC2CCCCC21
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