| Name |
2-(6-fluoro-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
|
| Molecular Formula |
C18H14FN3O
|
| Molecular Weight |
307.3
|
| Smiles |
O=C(Cn1ccc2ccc(F)cc21)Nc1cccc2[nH]ccc12
|
O=C(Cn1ccc2ccc(F)cc21)Nc1cccc2[nH]ccc12
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