T1K
Summary
| Name: | 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol |
| Formula: | C15 H16 N4 O |
| Formal charge: | 0 |
| Formula weight: | 268.314 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-[5-[ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H16N4O/c1-3-18(2)14-10-12(11-6-4-5-7-13(11)20)17-15-16-8-9-19(14)15/h4-10,20H,3H2,1-2H3 |
| InChIKey | InChI | 1.03 | SYAAVLGXDXOBNI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(C)c1cc(nc2nccn12)c3ccccc3O |
| SMILES | CACTVS | 3.385 | CCN(C)c1cc(nc2nccn12)c3ccccc3O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(C)c1cc(nc2n1ccn2)c3ccccc3O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(C)c1cc(nc2n1ccn2)c3ccccc3O |
