Z21
Summary
| Name: | 4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
| Formula: | C10 H9 Br N6 O |
| Formal charge: | 0 |
| Formula weight: | 309.122 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
| OpenEye OEToolkits | 1.9.2 | 4-(6-bromanyl-1-ethyl-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Brc1ncc2nc(n(c2c1)CC)c3nonc3N |
| InChI | InChI | 1.03 | InChI=1S/C10H9BrN6O/c1-2-17-6-3-7(11)13-4-5(6)14-10(17)8-9(12)16-18-15-8/h3-4H,2H2,1H3,(H2,12,16) |
| InChIKey | InChI | 1.03 | BDVLCOBTGBLROW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCn1c2cc(Br)ncc2nc1c3nonc3N |
| SMILES | CACTVS | 3.385 | CCn1c2cc(Br)ncc2nc1c3nonc3N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CCn1c2cc(ncc2nc1c3c(non3)N)Br |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCn1c2cc(ncc2nc1c3c(non3)N)Br |
