| MolName | 1-[(Z)-2-(4-iodophenyl)ethenyl]-9H-pyrido[3,4-b]indole |
| MolecularFormula | C19H13N2I |
| Smiles | Ic1ccc(/C=C\c2nccc3c2[nH]c2c3cccc2)cc1 |
| InChI | InChI=1S/C19H13IN2/c20-14-8-5-13(6-9-14)7-10-18-19-16(11-12-21-18)15-3-1-2-4-17(15)22-19/h1-12,22H |
| InChIK | AYCZKPRCQOSKFE-UHFFFAOYSA-N |
| TotalMolweight | 396.226 |
| Molweight | 396.226 |
| MonoisotopicMass | 396.012346 |
| CLogP | 4.7131 |
| CLogS | -6.023 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 243.33 |
| Relative PSA | 0.10258 |
| PolarSurfaceArea | 28.68 |
| Druglikeness | 0.18048 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - 1-[(Z)-2-(4-iodophenyl)ethenyl]-9H-pyrido[3,4-b]indole | 2 - 1-[(Z)-2-(4-iodophenyl)ethenyl]-9H-pyrido[3,4-b]indole