11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol

Systemtic Name: 11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol Openeye Name: 11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol CAS Name: 11-(3-furanyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol IUPAC Name: 11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol Traditional Name: 11-(3-furyl)-6,11-dihydrobenzo[b]quinolizin-5-ium-3-ol Formula: C17H14NO2+ MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=[N+]1C=C(C=C3)O)C4=COC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=[N+]1C=C(C=C3)O)C4=COC=C4

InChI

InChI=1S/C17H13NO2/c19-14-5-6-16-17(13-7-8-20-11-13)15-4-2-1-3-12(15)9-18(16)10-14/h1-8,10-11,17H,9H2/p+1