EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13NO |
| Net Charge | 0 |
| Average Mass | 211.264 |
| Monoisotopic Mass | 211.09971 |
| SMILES | Oc1ccc2c(c1)CCc1ccccc1N2 |
| InChI | InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-4,7-9,15-16H,5-6H2 |
| InChIKey | DWEDVKMRFXQLQH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Hydroxyiminodibenzyl (CHEBI:166529) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol |
| Manual Xrefs | Databases |
|---|---|
| 4933400 | ChemSpider |