EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19NO3 |
| Net Charge | 0 |
| Average Mass | 345.398 |
| Monoisotopic Mass | 345.13649 |
| SMILES | Cc1cc(C2(c3ccc(O)c(C)c3)C(=O)Nc3ccccc32)ccc1O |
| InChI | InChI=1S/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26) |
| InChIKey | ZEKCYPANSOJWDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one (CHEBI:107976) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19353 | LINCS |