A1CWO
Summary
| Name: | N-ethyl-1H-1,3-benzimidazol-2-amine |
| Formula: | C9 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 161.204 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-ethyl-1H-1,3-benzimidazol-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-ethyl-1~{H}-benzimidazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CCNc1nc2ccccc2[NH]1 |
| InChI | InChI | 1.06 | InChI=1S/C9H11N3/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H2,10,11,12) |
| InChIKey | InChI | 1.06 | OWKRGCMCKQWDHJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCNc1[nH]c2ccccc2n1 |
| SMILES | CACTVS | 3.385 | CCNc1[nH]c2ccccc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CCNc1[nH]c2ccccc2n1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNc1[nH]c2ccccc2n1 |
