A1CVD
Summary
| Name: | 6-(2-fluorophenoxy)pyridin-3-amine |
| Formula: | C11 H9 F N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 6-(2-fluorophenoxy)pyridin-3-amine |
| OpenEye OEToolkits | 3.1.0.0 | 6-(2-fluoranylphenoxy)pyridin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccccc1Oc1ccc(N)cn1 |
| InChI | InChI | 1.06 | InChI=1S/C11H9FN2O/c12-9-3-1-2-4-10(9)15-11-6-5-8(13)7-14-11/h1-7H,13H2 |
| InChIKey | InChI | 1.06 | YAFQPQWPYSVBIY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc(Oc2ccccc2F)nc1 |
| SMILES | CACTVS | 3.385 | Nc1ccc(Oc2ccccc2F)nc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)Oc2ccc(cn2)N)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(c(c1)Oc2ccc(cn2)N)F |
