| MolName | 11H-indolo[3,2-c]cinnoline |
| MolecularFormula | C14H9N3 |
| Smiles | c(cc1)cc2c1[nH]c1c2nnc2ccccc12 |
| InChI | InChI=1S/C14H9N3/c1-3-7-11-9(5-1)14-13(15-11)10-6-2-4-8-12(10)16-17-14/h1-8,15H |
| InChIK | INIUTIRISOYVHA-UHFFFAOYSA-N |
| TotalMolweight | 219.246 |
| Molweight | 219.246 |
| MonoisotopicMass | 219.079647 |
| CLogP | 2.6255 |
| CLogS | -3.792 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 164.15 |
| Relative PSA | 0.21889 |
| PolarSurfaceArea | 41.57 |
| Druglikeness | -0.82797 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52941 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 17 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - 11H-indolo[3,2-c]cinnoline | 2 - 11H-indolo[3,2-c]cinnoline