EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9NO |
| Net Charge | 0 |
| Average Mass | 207.232 |
| Monoisotopic Mass | 207.06841 |
| SMILES | O=c1ccc2nc3ccccc3ccc-2c1 |
| InChI | InChI=1S/C14H9NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9H |
| InChIKey | CVKDTTCYQAJIAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2H-Dibenz[b,f]azepin-2-one (CHEBI:80600) is a dibenzoazepine (CHEBI:47804) |
| Manual Xrefs | Databases |
|---|---|
| C16605 | KEGG COMPOUND |
| HMDB0060675 | HMDB |