| MolName | N'-hydroxy-2-(1H-indol-4-yloxy)ethanimidamide |
| MolecularFormula | C10H11N3O2 |
| Smiles | N/C(/COc1c(cc[nH]2)c2ccc1)=N\O |
| InChI | InChI=1S/C10H11N3O2/c11-10(13-14)6-15-9-3-1-2-8-7(9)4-5-12-8/h1-5,12,14H,6H2,(H2,11,13) |
| InChIK | CUHBDAIURVHVSR-UHFFFAOYSA-N |
| TotalMolweight | 205.216 |
| Molweight | 205.216 |
| MonoisotopicMass | 205.085127 |
| CLogP | 0.9826 |
| CLogS | -2.385 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 159.03 |
| Relative PSA | 0.40162 |
| PolarSurfaceArea | 83.63 |
| Druglikeness | -0.8422 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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