| MolName | N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide |
| MolecularFormula | C10H11N3O |
| Smiles | N/C(/Cc1c[nH]c2c1cccc2)=N/O |
| InChI | InChI=1S/C10H11N3O/c11-10(13-14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12,14H,5H2,(H2,11,13) |
| InChIK | UUOLQXBJGBOJGQ-UHFFFAOYSA-N |
| TotalMolweight | 189.217 |
| Molweight | 189.217 |
| MonoisotopicMass | 189.090212 |
| CLogP | 1.4058 |
| CLogS | -2.57 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 149.03 |
| Relative PSA | 0.36147 |
| PolarSurfaceArea | 74.4 |
| Druglikeness | -0.11495 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 9 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide | 2 - N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide