1FE
Summary
| Name: | N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide |
| Formula: | C9 H10 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 206.201 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)glycinamide |
| OpenEye OEToolkits | 1.7.6 | 2-azanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccc2c(c1)NC(=O)N2)CN |
| InChI | InChI | 1.03 | InChI=1S/C9H10N4O2/c10-4-8(14)11-5-1-2-6-7(3-5)13-9(15)12-6/h1-3H,4,10H2,(H,11,14)(H2,12,13,15) |
| InChIKey | InChI | 1.03 | VRPBYMLDIVHQOX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | NCC(=O)Nc1ccc2NC(=O)Nc2c1 |
| SMILES | CACTVS | 3.370 | NCC(=O)Nc1ccc2NC(=O)Nc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1NC(=O)CN)NC(=O)N2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1NC(=O)CN)NC(=O)N2 |
