V1T
Summary
| Name: | 1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide |
| Formula: | C10 H11 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 205.213 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide |
| OpenEye OEToolkits | 1.7.6 | 1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1ccc2c(c1)N(C(=O)N2C)C)N |
| InChI | InChI | 1.03 | InChI=1S/C10H11N3O2/c1-12-7-4-3-6(9(11)14)5-8(7)13(2)10(12)15/h3-5H,1-2H3,(H2,11,14) |
| InChIKey | InChI | 1.03 | BRBLVCVSNVSPMT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=O)N(C)c2cc(ccc12)C(N)=O |
| SMILES | CACTVS | 3.385 | CN1C(=O)N(C)c2cc(ccc12)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CN1c2ccc(cc2N(C1=O)C)C(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CN1c2ccc(cc2N(C1=O)C)C(=O)N |
