1-(3-bromo-1H-indol-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-bromo-1H-indol-2-yl)ethan-1-one
1-(3-bromo-1H-indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y021-2228 |
| Compound Name: | 1-(3-bromo-1H-indol-2-yl)ethan-1-one |
| Molecular Weight: | 238.08 |
| Molecular Formula: | C10 H8 Br N O |
| Smiles: | CC(c1c(c2ccccc2[nH]1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4633 |
| logD: | 2.4633 |
| logSw: | -2.7484 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.1847 |
| InChI Key: | GMTHFJSKLBVDLP-UHFFFAOYSA-N |