E3D
Summary
| Name: | dichloro(1,3-dimethyl-1H-benzimidazol-3-ium-2-yl)ruthenium |
| Synonyms: | dichlorido(1,3-dimethylbenzimidazol-2-ylidene)ruthenium(II) |
| Formula: | C9 H10 Cl2 N2 Ru |
| Formal charge: | 1 |
| Formula weight: | 318.165 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | dichloro(1,3-dimethyl-1H-benzimidazol-3-ium-2-yl)ruthenium |
| OpenEye OEToolkits | 2.0.6 | bis(chloranyl)-(1,3-dimethylbenzimidazol-3-ium-2-yl)ruthenium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1([Ru](Cl)Cl)n(C)c2c([n+]1C)cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C9H10N2.2ClH.Ru/c1-10-7-11(2)9-6-4-3-5-8(9)10;;;/h3-6H,1-2H3;2*1H;/q+1;;;+2/p-2 |
| InChIKey | InChI | 1.03 | AATWLMBEQHDZRT-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1c2ccccc2[n+](C)c1[Ru](Cl)Cl |
| SMILES | CACTVS | 3.385 | Cn1c2ccccc2[n+](C)c1[Ru](Cl)Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cn1c2ccccc2[n+](c1[Ru](Cl)Cl)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c2ccccc2[n+](c1[Ru](Cl)Cl)C |
