WRM
Summary
| Name: | 2-(1H-benzimidazol-1-yl)-N-methylacetamide |
| Formula: | C10 H11 N3 O |
| Formal charge: | 0 |
| Formula weight: | 189.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-benzimidazol-1-yl)-N-methylacetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(benzimidazol-1-yl)-~{N}-methyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1(CC(=O)NC)cnc2ccccc12 |
| InChI | InChI | 1.03 | InChI=1S/C10H11N3O/c1-11-10(14)6-13-7-12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,11,14) |
| InChIKey | InChI | 1.03 | FLYQCADZXXOQSG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)Cn1cnc2ccccc12 |
| SMILES | CACTVS | 3.385 | CNC(=O)Cn1cnc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)Cn1cnc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)Cn1cnc2c1cccc2 |
