1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one chloride

Systemtic Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one chloride Openeye Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one chloride CAS Name: 1-[2-(2-phenyl-3-indolizinyl)ethyl]-1H-pyridin-1-ium-2-one chloride IUPAC Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one chloride Traditional Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one chloride Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)CC[NH+]4C=CC=CC4=O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)CC[NH+]4C=CC=CC4=O.[Cl-]

InChI

InChI=1S/C21H18N2O.ClH/c24-21-11-5-6-13-22(21)15-12-20-19(17-8-2-1-3-9-17)16-18-10-4-7-14-23(18)20;/h1-11,13-14,16H,12,15H2;1H