| Name | 1-acetyl-6-(2,6-dichloro-benzylideneamino)-2,3-dihydro-indole |
|---|---|
| Synonyms |
6-(2,6-Dichlorbenzylidenamino)-N-acetylindolin
1-(6-{[1-(2,6-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-2,3-dihydro-indol-1-yl)-ethanone |
| Molecular Formula | C17H14Cl2N2O |
|---|---|
| Molecular Weight | 333.21200 |
| Exact Mass | 332.04800 |
| PSA | 32.67000 |
| LogP | 4.71800 |