ethyl 3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enoate structure
|
Common Name | ethyl 3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 110604-89-2 | Molecular Weight | 355.40800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H17NO4S |
|---|---|
| Molecular Weight | 355.40800 |
| Exact Mass | 355.08800 |
| PSA | 73.75000 |
| LogP | 4.53540 |
| InChIKey | RLQCSDVXGXKQHV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C=Cc1cn(S(=O)(=O)c2ccccc2)c2ccccc12 |
| ethyl (E)-3-<1-(phenylsulfonyl)indol-3-yl>acrylate |
| 2-Propenoic acid,3-[1-(phenylsulfonyl)-1H-indol-3-yl]-,ethyl ester,(E) |
| (E)-3-(1-Phenylsulfonyl-indol-3-yl)-propensaeureethylester |