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IUPAC Name: (3aR,8bS)-3a-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-olSynonyms: Conquinamine, 464-86-8
| Molecular Formula: | C19H24N2O2 | Molecular Weight: | 312.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ALNKTVLUDWIWIH-CSJNCLCHSA-N
