| MolName | 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one |
| MolecularFormula | C9H11NO2 |
| Smiles | OC(CCC1)C(N2)=C1C=CC2=O |
| InChI | InChI=1S/C9H11NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h4-5,7,11H,1-3H2,(H,10,12)/t7-/m0/s1 |
| InChIK | NDPAAAKJGKXFDR-ZETCQYMHSA-N |
| TotalMolweight | 165.191 |
| Molweight | 165.191 |
| MonoisotopicMass | 165.078979 |
| CLogP | 0.2834 |
| CLogS | -1.71 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 125.26 |
| Relative PSA | 0.30018 |
| PolarSurfaceArea | 49.33 |
| Druglikeness | -2.6022 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Sp3Atoms | 5 |
| Amides | 1 |
| StereoCon | racemate |
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1 - 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one | 2 - 8-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one