1-(7-bromo-8b-hydroxy-2-sulfanylidene-2,3,3a,8b-tetrahydroimidazo[4,5-b]indol-4(1H)-yl)ethan-1-one
Chemical Structure Depiction of
1-(7-bromo-8b-hydroxy-2-sulfanylidene-2,3,3a,8b-tetrahydroimidazo[4,5-b]indol-4(1H)-yl)ethan-1-one
1-(7-bromo-8b-hydroxy-2-sulfanylidene-2,3,3a,8b-tetrahydroimidazo[4,5-b]indol-4(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8012-6878 |
| Compound Name: | 1-(7-bromo-8b-hydroxy-2-sulfanylidene-2,3,3a,8b-tetrahydroimidazo[4,5-b]indol-4(1H)-yl)ethan-1-one |
| Molecular Weight: | 328.18 |
| Molecular Formula: | C11 H10 Br N3 O2 S |
| Smiles: | CC(N1C2C(c3cc(ccc13)[Br])(NC(N2)=S)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3516 |
| logD: | 1.3516 |
| logSw: | -2.3137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.257 |
| InChI Key: | WIYYYNAELCZLQP-UHFFFAOYSA-N |