T1U
Summary
| Name: | (1-methyl-1H-benzimidazol-2-yl)methanol |
| Formula: | C9 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 162.188 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1-methyl-1H-benzimidazol-2-yl)methanol |
| OpenEye OEToolkits | 2.0.7 | (1-methylbenzimidazol-2-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCc1nc2ccccc2n1C |
| InChI | InChI | 1.06 | InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3 |
| InChIKey | InChI | 1.06 | SQRSIOZFPSFABI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1c(CO)nc2ccccc12 |
| SMILES | CACTVS | 3.385 | Cn1c(CO)nc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2nc1CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2nc1CO |
