EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10ClN3O |
| Net Charge | 0 |
| Average Mass | 259.696 |
| Monoisotopic Mass | 259.05124 |
| SMILES | C=CCNc1oc(-c2cccc(Cl)c2)nc1C#N |
| InChI | InChI=1S/C13H10ClN3O/c1-2-6-16-13-11(8-15)17-12(18-13)9-4-3-5-10(14)7-9/h2-5,7,16H,1,6H2 |
| InChIKey | KQDGPRFEQAHIAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile (CHEBI:92521) is a 1,3-oxazoles (CHEBI:46812) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2652 | LINCS |