EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11ClN2O2 |
| Net Charge | 0 |
| Average Mass | 286.718 |
| Monoisotopic Mass | 286.05091 |
| SMILES | O=C(O)c1nn(Cc2ccc(Cl)cc2)c2ccccc12 |
| InChI | InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20) |
| InChIKey | KVJTUQKSWFBPHG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid (CHEBI:93180) is a indazoles (CHEBI:38769) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3503 | LINCS |