2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethanone Openeye Name: 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenylethanone IUPAC Name: 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenylethanone Traditional Name: 2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethanone Formula: C21H18NO+ MolecularWeight: 300.37372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2CC3=CC=CC=C3C2=C1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=[N+](C=C2CC3=CC=CC=C3C2=C1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18NO/c1-15-11-20-18(12-17-9-5-6-10-19(17)20)13-22(15)14-21(23)16-7-3-2-4-8-16/h2-11,13H,12,14H2,1H3/q+1