RW1
Summary
| Name: | 4-phenylpyrimidine |
| Synonyms: | 6-phenylpyrimidine |
| Formula: | C10 H8 N2 |
| Formal charge: | 0 |
| Formula weight: | 156.184 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-phenylpyrimidine |
| OpenEye OEToolkits | 1.5.0 | 4-phenylpyrimidine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1ccc(nc1)c2ccccc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | c1ccc(cc1)c2ccncn2 |
| SMILES | CACTVS | 3.341 | c1ccc(cc1)c2ccncn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)c2ccncn2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)c2ccncn2 |
| InChI | InChI | 1.03 | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H |
| InChIKey | InChI | 1.03 | MKLQPIYLZMLAER-UHFFFAOYSA-N |
