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CHEBI:92059 - 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one
| Formula | C12H11NO3 |
| Net Charge | 0 |
| Average Mass | 217.224 |
| Monoisotopic Mass | 217.07389 |
| SMILES | O=C1NCCCc2c1oc1ccc(O)cc21 |
| InChI | InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15) |
| InChIKey | AACFPJSJOWQNBN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one (CHEBI:92059) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2050 | LINCS |