| Name |
N-(2-isobutyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl)-N'-phenylurea
|
| Molecular Formula |
C21H13ClFN5O2S
|
| Molecular Weight |
453.9
|
| Smiles |
O=C(Cn1nc2c3scc(-c4ccc(F)cc4)c3ncn2c1=O)Nc1ccc(Cl)cc1
|
O=C(Cn1nc2c3scc(-c4ccc(F)cc4)c3ncn2c1=O)Nc1ccc(Cl)cc1
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