N-[3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide structure
|
Common Name | N-[3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 2196076-53-4 | Molecular Weight | 267.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide |
|---|
| Molecular Formula | C16H17N3O |
|---|---|
| Molecular Weight | 267.33 |
| InChIKey | DXTPQVBLYWMBOY-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1cccc(-c2cn3c(n2)CCCC3)c1 |