EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11ClN2O |
| Net Charge | 0 |
| Average Mass | 294.741 |
| Monoisotopic Mass | 294.05599 |
| SMILES | O=C1Nc2ccccc2C1=Cc1c(Cl)nc2ccccc12 |
| InChI | InChI=1S/C17H11ClN2O/c18-16-12(10-5-1-3-7-14(10)19-16)9-13-11-6-2-4-8-15(11)20-17(13)21/h1-9,19H,(H,20,21) |
| InChIKey | QJKBRWSJWQVKLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one (CHEBI:113538) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24955 | LINCS |