E3D
Summary
| Name: | dichlorido(1,3-dimethyl-2,3-dihydro-1H-1,3-benzimidazol-2-yl)ruthenium |
| Synonyms: | dichlorido(1,3-dimethylbenzimidazol-2-ylidene)ruthenium(II) |
| Formula: | C9 H10 Cl2 N2 Ru |
| Formal charge: | null |
| Formula weight: | 318.165 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | dichlorido(1,3-dimethyl-2,3-dihydro-1H-1,3-benzimidazol-2-yl)ruthenium |
| OpenEye OEToolkits | 3.1.0.0 | bis(chloranyl)-(1,3-dimethylbenzimidazol-2-yl)ruthenium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cl[Ru](Cl)C1N(C)c2ccccc2N1C |
| InChI | InChI | 1.06 | InChI=1S/C9H11N2.2ClH.Ru/c1-10-7-11(2)9-6-4-3-5-8(9)10;;;/h3-7H,1-2H3;2*1H;/q;;;+2/p-2 |
| InChIKey | InChI | 1.06 | SKTHWQIECBPCKI-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CN(C)c2ccccc12.Cl[Ru]Cl |
| SMILES | CACTVS | 3.385 | CN1CN(C)c2ccccc12.Cl[Ru]Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CN1c2ccccc2N([C]1[Ru](Cl)Cl)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CN1c2ccccc2N([C]1[Ru](Cl)Cl)C |
