2-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]acetamide structure
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Common Name | 2-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]acetamide | ||
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| CAS Number | 1467061-16-0 | Molecular Weight | 328.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]acetamide |
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| Molecular Formula | C17H13ClN2O3 |
|---|---|
| Molecular Weight | 328.7 |
| InChIKey | PGFSPLNKLVRVPF-UHFFFAOYSA-N |
| SMILES | NC(=O)COc1ccc(-c2cc3c(C=O)c[nH]c3cc2Cl)cc1 |