2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Chemical Structure Depiction of
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Compound characteristics
Compound ID: | 8013-1103 |
Compound Name: | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one |
Molecular Weight: | 186.21 |
Molecular Formula: | C11 H10 N2 O |
Smiles: | C1CNC(c2c1c1ccccc1[nH]2)=O |
Stereo: | ACHIRAL |
logP: | 0.9833 |
logD: | 0.9833 |
logSw: | -2.1114 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 35.45 |
InChI Key: | FZHZQHNKCPJTNQ-UHFFFAOYSA-N |