6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Chemical Structure Depiction of
6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Compound characteristics
Compound ID: | 4513-1288 |
Compound Name: | 6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one |
Molecular Weight: | 231.21 |
Molecular Formula: | C11 H9 N3 O3 |
Smiles: | C1CNC(c2c1c1cc(ccc1[nH]2)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0795 |
logD: | 1.0795 |
logSw: | -2.3373 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.831 |
InChI Key: | OGWVNBMJFPRUIP-UHFFFAOYSA-N |