A1EFC
Summary
| Name: | (3-pyrimidin-5-ylphenyl)methanol |
| Formula: | C11 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 186.21 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3-pyrimidin-5-ylphenyl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H10N2O/c14-7-9-2-1-3-10(4-9)11-5-12-8-13-6-11/h1-6,8,14H,7H2 |
| InChIKey | InChI | 1.06 | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cccc(c1)c2cncnc2 |
| SMILES | CACTVS | 3.385 | OCc1cccc(c1)c2cncnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)c2cncnc2)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)c2cncnc2)CO |
