EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18BrFN2O2 |
| Net Charge | 0 |
| Average Mass | 405.267 |
| Monoisotopic Mass | 404.05357 |
| SMILES | O=C(c1ccccc1F)N1CC[C@@H]2[C@H](CO)Nc3ccc(Br)cc3[C@@H]21 |
| InChI | InChI=1S/C19H18BrFN2O2/c20-11-5-6-16-14(9-11)18-13(17(10-24)22-16)7-8-23(18)19(25)12-3-1-2-4-15(12)21/h1-6,9,13,17-18,22,24H,7-8,10H2/t13-,17+,18-/m1/s1 |
| InChIKey | FVYMDQNVOKPIEP-JEBQAFNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone (CHEBI:128331) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39886 | LINCS |