4-fluoro-N~1~-[2-(1H-indol-3-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide structure
|
Common Name | 4-fluoro-N~1~-[2-(1H-indol-3-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 1081146-78-2 | Molecular Weight | 350.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15FN6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-fluoro-N~1~-[2-(1H-indol-3-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide |
|---|
| Molecular Formula | C18H15FN6O |
|---|---|
| Molecular Weight | 350.3 |
| InChIKey | KCKZGRBDBPZNIP-UHFFFAOYSA-N |
| SMILES | O=C(NCCc1c[nH]c2ccccc12)c1ccc(F)cc1-n1cnnn1 |