8-nitro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Chemical Structure Depiction of
8-nitro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
8-nitro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
Compound characteristics
| Compound ID: | 8018-7521 |
| Compound Name: | 8-nitro-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one |
| Molecular Weight: | 231.21 |
| Molecular Formula: | C11 H9 N3 O3 |
| Smiles: | C1Cn2c(cc3cc(ccc23)[N+]([O-])=O)C(N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.699 |
| logD: | 1.699 |
| logSw: | -2.398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.353 |
| InChI Key: | RMQFDJUEJDOHIU-UHFFFAOYSA-N |