A1AYE
Summary
| Name: | 6-(4-chloro-3-methylphenoxy)pyridin-3-amine |
| Formula: | C12 H11 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 234.682 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-(4-chloro-3-methylphenoxy)pyridin-3-amine |
| OpenEye OEToolkits | 2.0.7 | 6-(4-chloranyl-3-methyl-phenoxy)pyridin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cc(ccc1Cl)Oc1ccc(N)cn1 |
| InChI | InChI | 1.06 | InChI=1S/C12H11ClN2O/c1-8-6-10(3-4-11(8)13)16-12-5-2-9(14)7-15-12/h2-7H,14H2,1H3 |
| InChIKey | InChI | 1.06 | WLGFEUQNIQLGGZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(Oc2ccc(N)cn2)ccc1Cl |
| SMILES | CACTVS | 3.385 | Cc1cc(Oc2ccc(N)cn2)ccc1Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1Cl)Oc2ccc(cn2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1Cl)Oc2ccc(cn2)N |
