EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO |
| Net Charge | 0 |
| Average Mass | 209.248 |
| Monoisotopic Mass | 209.08406 |
| SMILES | Oc1ccc2c(c1)C=Cc1ccccc1N2 |
| InChI | InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H |
| InChIKey | FKCUOSGTQJAUQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5H-dibenzo[b,f]azepin-2-ol (CHEBI:80599) has parent hydride 5H-dibenzo[b,f]azepine (CHEBI:47802) |
| 5H-dibenzo[b,f]azepin-2-ol (CHEBI:80599) is a benzenoid aromatic compound (CHEBI:33836) |
| Incoming Relation(s) |
| 2-Hydroxycarbamazepine (CHEBI:80596) has functional parent 5H-dibenzo[b,f]azepin-2-ol (CHEBI:80599) |
| IUPAC Name |
|---|
| 5H-dibenzo[b,f]azepin-2-ol |
| Synonym | Source |
|---|---|
| 2-Hydroxyiminostilbene | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16604 | KEGG COMPOUND |
| HMDB0060652 | HMDB |