ethyl [3-(2-nitroethenyl)-1H-indol-1-yl]acetate
Chemical Structure Depiction of
ethyl [3-(2-nitroethenyl)-1H-indol-1-yl]acetate
ethyl [3-(2-nitroethenyl)-1H-indol-1-yl]acetate
Compound characteristics
| Compound ID: | 5446-2057 |
| Compound Name: | ethyl [3-(2-nitroethenyl)-1H-indol-1-yl]acetate |
| Molecular Weight: | 274.27 |
| Molecular Formula: | C14 H14 N2 O4 |
| Smiles: | CCOC(Cn1cc(/C=C/[N+]([O-])=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.234 |
| logD: | 2.234 |
| logSw: | -2.4486 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.66 |
| InChI Key: | IEOGPWHCLFLAGG-UHFFFAOYSA-N |