2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(5H-indeno[1,2-b]pyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C20H16NO+ MolecularWeight: 286.34714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C31)[N+](=CC=C2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C31)[N+](=CC=C2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16NO/c22-19(15-7-2-1-3-8-15)14-21-12-6-10-17-13-16-9-4-5-11-18(16)20(17)21/h1-12H,13-14H2/q+1