| MolName | 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole |
| MolecularFormula | C14H10N2O2 |
| Smiles | [O-][N+](/C=C/c1cc(ccc2ccccc22)c2[nH]1)=O |
| InChI | InChI=1S/C14H10N2O2/c17-16(18)8-7-12-9-11-6-5-10-3-1-2-4-13(10)14(11)15-12/h1-9,15H |
| InChIK | MCLUSZHHINDIQS-UHFFFAOYSA-N |
| TotalMolweight | 238.245 |
| Molweight | 238.245 |
| MonoisotopicMass | 238.074228 |
| CLogP | 2.0576 |
| CLogS | -4.781 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 182.2 |
| Relative PSA | 0.24374 |
| PolarSurfaceArea | 61.61 |
| Druglikeness | -4.8013 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 13 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole | 2 - 2-[(E)-2-nitroethenyl]-1H-benzo[g]indole