A1AYG
Summary
| Name: | 6-(2,3-dimethylphenoxy)pyridin-3-amine |
| Formula: | C13 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 214.263 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-(2,3-dimethylphenoxy)pyridin-3-amine |
| OpenEye OEToolkits | 2.0.7 | 6-(2,3-dimethylphenoxy)pyridin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cccc(Oc2ccc(N)cn2)c1C |
| InChI | InChI | 1.06 | InChI=1S/C13H14N2O/c1-9-4-3-5-12(10(9)2)16-13-7-6-11(14)8-15-13/h3-8H,14H2,1-2H3 |
| InChIKey | InChI | 1.06 | XINLHLGITRDWJY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(Oc2ccc(N)cn2)c1C |
| SMILES | CACTVS | 3.385 | Cc1cccc(Oc2ccc(N)cn2)c1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1C)Oc2ccc(cn2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1C)Oc2ccc(cn2)N |
