EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23FN2O2 |
| Net Charge | 0 |
| Average Mass | 378.447 |
| Monoisotopic Mass | 378.17436 |
| SMILES | COc1ccc2c(c1)C1=NN(C(C)=CC(C)=O)C(c3ccc(F)cc3)C1CC2 |
| InChI | InChI=1S/C23H23FN2O2/c1-14(12-15(2)27)26-23(17-4-8-18(24)9-5-17)20-11-7-16-6-10-19(28-3)13-21(16)22(20)25-26/h4-6,8-10,12-13,20,23H,7,11H2,1-3H3 |
| InChIKey | LXNDLNJERAGOBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-3-penten-2-one (CHEBI:105225) is a tetralins (CHEBI:36786) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16588 | LINCS |