| Name |
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[1-(1H-tetrazol-1-yl)cyclohexyl]methanone
|
| Molecular Formula |
C19H21ClN6O
|
| Molecular Weight |
384.9
|
| Smiles |
O=C(N1CCc2[nH]c3ccc(Cl)cc3c2C1)C1(n2cnnn2)CCCCC1
|
O=C(N1CCc2[nH]c3ccc(Cl)cc3c2C1)C1(n2cnnn2)CCCCC1
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