UVJ
Summary
| Name: | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide |
| Formula: | C11 H13 N3 O |
| Formal charge: | 0 |
| Formula weight: | 203.24 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-(2-methyl-1H-benzimidazol-1-yl)propanamide |
| OpenEye OEToolkits | 2.0.7 | 3-(2-methylbenzimidazol-1-yl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2(c1ccccc1nc2C)CCC(N)=O |
| InChI | InChI | 1.03 | InChI=1S/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15) |
| InChIKey | InChI | 1.03 | HZTUIHZIQKFSIL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1nc2ccccc2n1CCC(N)=O |
| SMILES | CACTVS | 3.385 | Cc1nc2ccccc2n1CCC(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccccc2n1CCC(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccccc2n1CCC(=O)N |
