EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18FN3O3 |
| Net Charge | 0 |
| Average Mass | 403.413 |
| Monoisotopic Mass | 403.13322 |
| SMILES | O=C(NN=Cc1cn(Cc2cccc(F)c2)c2ccccc12)c1cc(O)cc(O)c1 |
| InChI | InChI=1S/C23H18FN3O3/c24-18-5-3-4-15(8-18)13-27-14-17(21-6-1-2-7-22(21)27)12-25-26-23(30)16-9-19(28)11-20(29)10-16/h1-12,14,28-29H,13H2,(H,26,30) |
| InChIKey | WVVKNKDBZMZCCR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide (CHEBI:109650) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21078 | LINCS |