EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 321.163 |
| Monoisotopic Mass | 320.01193 |
| SMILES | O=C(O)c1nn(Cc2ccc(Cl)c(Cl)c2)c2ccccc12 |
| InChI | InChI=1S/C15H10Cl2N2O2/c16-11-6-5-9(7-12(11)17)8-19-13-4-2-1-3-10(13)14(18-19)15(20)21/h1-7H,8H2,(H,20,21) |
| InChIKey | DGRMEXOCSJEPGJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3,4-dichlorophenyl)methyl]-3-indazolecarboxylic acid (CHEBI:93699) is a indazoles (CHEBI:38769) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4183 | LINCS |