EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 323.179 |
| Monoisotopic Mass | 322.02758 |
| SMILES | [O-][NH2+]c1c(O)n(Cc2ccc(Cl)c(Cl)c2)c2ccccc12 |
| InChI | InChI=1S/C15H12Cl2N2O2/c16-11-6-5-9(7-12(11)17)8-19-13-4-2-1-3-10(13)14(18-21)15(19)20/h1-7,20H,8,18H2 |
| InChIKey | KVSGZSXXXFPIHU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-33469 (CHEBI:122026) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33469 | LINCS |