CHEBI:124948 - [(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone

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ChEBI Name [(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone ChEBI ID CHEBI:124948 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H25FN2O2 Net Charge 0 Average Mass 404.478 Monoisotopic Mass 404.19001 InChI InChI=1S/C25H25FN2O2/c26-19-6-1-3-16(13-19)7-8-17-9-10-22-21(14-17)24-20(23(15-29)27-22)11-12-28(24)25(30)18-4-2-5-18/h1,3,6,9-10,13-14,18,20,23-24,27,29H,2,4-5,11-12,15H2/t20-,23+,24-/m1/s1 InChIKey KGLZMHKBWIWKBY-FGCOXFRFSA-N SMILES C1CC(C1)C(=O)N2CC[C@H]3[C@@H]2C4=C(C=CC(=C4)C#CC5=CC(=CC=C5)F)N[C@H]3CO ChEBI Ontology Outgoing [(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone (CHEBI:124948) is a pyrroloquinoline (CHEBI:50918) Manual Xref Database LSM-36407 LINCS View more database links