1-[2-(3-methylphenyl)indolizin-3-yl]-2-pyridin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-[2-(3-methylphenyl)indolizin-3-yl]-2-pyridin-1-ium-1-yl-ethanone chloride Openeye Name: 1-[2-(m-tolyl)indolizin-3-yl]-2-pyridin-1-ium-1-yl-ethanone chloride CAS Name: 1-[2-(3-methylphenyl)-3-indolizinyl]-2-(1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-[2-(3-methylphenyl)indolizin-3-yl]-2-pyridin-1-ium-1-ylethanone chloride Traditional Name: 1-[2-(m-tolyl)indolizin-3-yl]-2-pyridin-1-ium-1-yl-ethanone chloride Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)C[N+]4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)C[N+]4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H19N2O.ClH/c1-17-8-7-9-18(14-17)20-15-19-10-3-6-13-24(19)22(20)21(25)16-23-11-4-2-5-12-23;/h2-15H,16H2,1H3;1H/q+1;/p-1