A1ED4
Summary
| Name: | 3H-benzimidazol-5-ylmethanol |
| Synonyms: | 1H-benzimidazol-5-ylmethanol |
| Formula: | C8 H8 N2 O |
| Formal charge: | 0 |
| Formula weight: | 148.162 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3~{H}-benzimidazol-5-ylmethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H8N2O/c11-4-6-1-2-7-8(3-6)10-5-9-7/h1-3,5,11H,4H2,(H,9,10) |
| InChIKey | InChI | 1.06 | ITPDIGZAMXKBCF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1ccc2nc[nH]c2c1 |
| SMILES | CACTVS | 3.385 | OCc1ccc2nc[nH]c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1CO)[nH]cn2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1CO)[nH]cn2 |
