A1AY6
Summary
| Name: | {3-[(pyridin-2-yl)oxy]phenyl}methanol |
| Formula: | C12 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 201.221 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | {3-[(pyridin-2-yl)oxy]phenyl}methanol |
| OpenEye OEToolkits | 2.0.7 | (3-pyridin-2-yloxyphenyl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCc1cc(ccc1)Oc1ccccn1 |
| InChI | InChI | 1.06 | InChI=1S/C12H11NO2/c14-9-10-4-3-5-11(8-10)15-12-6-1-2-7-13-12/h1-8,14H,9H2 |
| InChIKey | InChI | 1.06 | BXCKKTGCZQDZBY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCc1cccc(Oc2ccccn2)c1 |
| SMILES | CACTVS | 3.385 | OCc1cccc(Oc2ccccn2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Oc2cccc(c2)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Oc2cccc(c2)CO |
