4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid structure
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Common Name | 4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid | ||
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| CAS Number | 879580-09-3 | Molecular Weight | 298.31 | |
| Density | 1.325±0.06 g/cm3(Predicted) | Boiling Point | 556.0±50.0 °C(Predicted) | |
| Molecular Formula | C17H15FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoic acid |
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| Density | 1.325±0.06 g/cm3(Predicted) |
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| Boiling Point | 556.0±50.0 °C(Predicted) |
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.31 |
| InChIKey | ZSJSJCLJZNGONA-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCc1c(-c2ccccn2)[nH]c2ccc(F)cc12 |
| HS Code | 2933399990 |
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