1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(2-phenyl-3-indolizinyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(2-phenylindolizin-3-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C21H17N2O+ MolecularWeight: 313.37248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N2O/c24-20(16-22-12-6-2-7-13-22)21-19(17-9-3-1-4-10-17)15-18-11-5-8-14-23(18)21/h1-15H,16H2/q+1