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

Systemtic Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one Openeye Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one CAS Name: 1-[2-(2-phenyl-3-indolizinyl)ethyl]-1H-pyridin-1-ium-2-one IUPAC Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one Traditional Name: 1-[2-(2-phenylindolizin-3-yl)ethyl]-1H-pyridin-1-ium-2-one Formula: C21H19N2O+ MolecularWeight: 315.38836

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/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/p+1