| MolName | 11-chloro-6H-indolo[2,3-b]quinoline |
| MolecularFormula | C15H9N2Cl |
| Smiles | Clc1c(c(cccc2)c2[nH]2)c2nc2ccccc12 |
| InChI | InChI=1S/C15H9ClN2/c16-14-10-6-2-4-8-12(10)18-15-13(14)9-5-1-3-7-11(9)17-15/h1-8H,(H,17,18) |
| InChIK | KAHPGCCYGKNISO-UHFFFAOYSA-N |
| TotalMolweight | 252.703 |
| Molweight | 252.703 |
| MonoisotopicMass | 252.045425 |
| CLogP | 4.2208 |
| CLogS | -5.929 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 180.81 |
| Relative PSA | 0.13805 |
| PolarSurfaceArea | 28.68 |
| Druglikeness | -0.7492 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 17 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 11-chloro-6H-indolo[2,3-b]quinoline | 2 - 11-chloro-6H-indolo[2,3-b]quinoline