2,3-Dihydro-N-(2-thienylmethylene)-1H-indol-1-amine structure
|
Common Name | 2,3-Dihydro-N-(2-thienylmethylene)-1H-indol-1-amine | ||
|---|---|---|---|---|
| CAS Number | 157760-60-6 | Molecular Weight | 228.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-Dihydro-N-(2-thienylmethylene)-1H-indol-1-amine |
|---|
| Molecular Formula | C13H12N2S |
|---|---|
| Molecular Weight | 228.31 |
| InChIKey | VQEDKXLJSQGMGE-UHFFFAOYSA-N |
| SMILES | C(=NN1CCc2ccccc21)c1cccs1 |