2-(6-chloro-1-methyl-1H-indol-3-yl)prop-2-enoic acid structure
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Common Name | 2-(6-chloro-1-methyl-1H-indol-3-yl)prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 2228338-46-1 | Molecular Weight | 235.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-chloro-1-methyl-1H-indol-3-yl)prop-2-enoic acid |
|---|
| Molecular Formula | C12H10ClNO2 |
|---|---|
| Molecular Weight | 235.66 |
| InChIKey | LLLXWCAUBQDAOG-UHFFFAOYSA-N |
| SMILES | C=C(C(=O)O)c1cn(C)c2cc(Cl)ccc12 |