| MolName | (3Z)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one |
| MolecularFormula | C13H10N2O |
| Smiles | O=C1Nc(cccc2)c2/C1=C/c1ccc[nH]1 |
| InChI | InChI=1S/C13H10N2O/c16-13-11(8-9-4-3-7-14-9)10-5-1-2-6-12(10)15-13/h1-8,14H,(H,15,16) |
| InChIK | SEZFNTZQMWJIAI-UHFFFAOYSA-N |
| TotalMolweight | 210.235 |
| Molweight | 210.235 |
| MonoisotopicMass | 210.079313 |
| CLogP | 1.0422 |
| CLogS | -2.417 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 163.01 |
| Relative PSA | 0.23612 |
| PolarSurfaceArea | 44.89 |
| Druglikeness | 2.9865 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (3Z)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one | 2 - (3Z)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one