EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11NO |
| Net Charge | 0 |
| Average Mass | 209.248 |
| Monoisotopic Mass | 209.08406 |
| SMILES | Nc1ccc2c(c1)Oc1ccccc1C=C2 |
| InChI | InChI=1S/C14H11NO/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-9H,15H2 |
| InChIKey | WPLLFHWVTWVHAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-benzo[b][1]benzoxepinamine (CHEBI:107032) is a organic heterotricyclic compound (CHEBI:26979) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18386 | LINCS |