N-(1-Acetyl-2,3-dihydroindol-7-yl)prop-2-enamide structure
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Common Name | N-(1-Acetyl-2,3-dihydroindol-7-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2195972-58-6 | Molecular Weight | 230.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-Acetyl-2,3-dihydroindol-7-yl)prop-2-enamide |
|---|
| Molecular Formula | C13H14N2O2 |
|---|---|
| Molecular Weight | 230.26 |
| InChIKey | FTFMGFYIIAOVDD-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1cccc2c1N(C(C)=O)CC2 |