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| Formula | C16H11NO3 |
| Net Charge | 0 |
| Average Mass | 265.268 |
| Monoisotopic Mass | 265.07389 |
| SMILES | [H]Oc1c([H])c([H])c(-c2oc3c(C([H])([H])C#N)c([H])c(O[H])c([H])c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H11NO3/c17-6-5-11-7-14(19)8-12-9-15(20-16(11)12)10-1-3-13(18)4-2-10/h1-4,7-9,18-19H,5H2 |
| InChIKey | ZKJVCUXZMYKTLT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile (CHEBI:39686) has functional parent acetonitrile (CHEBI:38472) |
| [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile (CHEBI:39686) is a 1-benzofurans (CHEBI:38830) |
| Synonyms | Source |
|---|---|
| [5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE | PDBeChem |
| [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 244 | PDBeChem |