2-chloro-1-(1H-indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-chloro-1-(1H-indol-2-yl)ethan-1-one
2-chloro-1-(1H-indol-2-yl)ethan-1-one
Compound characteristics
Compound ID: | 6292-0250 |
Compound Name: | 2-chloro-1-(1H-indol-2-yl)ethan-1-one |
Molecular Weight: | 193.63 |
Molecular Formula: | C10 H8 Cl N O |
Smiles: | C(C(c1cc2ccccc2[nH]1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.6996 |
logD: | 2.6996 |
logSw: | -3.0957 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.8344 |
InChI Key: | FGNVLOKUUCLSCE-UHFFFAOYSA-N |