EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9Cl2N3 |
| Net Charge | 0 |
| Average Mass | 230.098 |
| Monoisotopic Mass | 229.01735 |
| SMILES | Clc1cccc(Cl)c1NC1=NCCN1 |
| InChI | InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14) |
| InChIKey | GJSURZIOUXUGAL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
| Synonyms | Source |
|---|---|
| 2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) | ChemIDplus |
| 2-(2,6-dichloroanilino)-2-imidazoline | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| HMDB0014714 | HMDB |
| LSM-4223 | LINCS |
| 704 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| Reaxys:883415 | Reaxys |
| CAS:4205-90-7 | ChemIDplus |