| MolName | (E)-pyrrolo[1,2-a]indol-4-ylidenehydrazine |
| MolecularFormula | C11H9N3 |
| Smiles | N/N=C1\c(cccc2)c2-n2c1ccc2 |
| InChI | InChI=1S/C11H9N3/c12-13-11-8-4-1-2-5-9(8)14-7-3-6-10(11)14/h1-7H,12H2 |
| InChIK | WKHKXHWSSPTGFL-UHFFFAOYSA-N |
| TotalMolweight | 183.213 |
| Molweight | 183.213 |
| MonoisotopicMass | 183.079647 |
| CLogP | 1.7295 |
| CLogS | -5.42 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 140.21 |
| Relative PSA | 0.24 |
| PolarSurfaceArea | 43.31 |
| Druglikeness | -0.1075 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (E)-pyrrolo[1,2-a]indol-4-ylidenehydrazine | 2 - (E)-pyrrolo[1,2-a]indol-4-ylidenehydrazine