| Name |
N-(1H-indol-6-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
|
| Molecular Formula |
C18H22N6O
|
| Molecular Weight |
338.4
|
| Smiles |
O=C(CC1(Cn2cnnn2)CCCCC1)Nc1ccc2cc[nH]c2c1
|
O=C(CC1(Cn2cnnn2)CCCCC1)Nc1ccc2cc[nH]c2c1
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