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

Systemtic Name: 2-(1-oxidanidyl-5H-indeno[1,2-b]pyridin-1-ium-5-yl)-1-phenyl-ethanone Openeye Name: 2-(1-oxido-5H-indeno[1,2-b]pyridin-1-ium-5-yl)-1-phenyl-ethanone CAS Name: 2-(1-oxido-5H-indeno[1,2-b]pyridin-1-ium-5-yl)-1-phenylethanone IUPAC Name: 2-(1-oxido-5H-indeno[1,2-b]pyridin-1-ium-5-yl)-1-phenylethanone Traditional Name: 2-(1-oxido-5H-indeno[1,2-b]pyridin-1-ium-5-yl)-1-phenyl-ethanone Formula: C20H15NO2 MolecularWeight: 301.3386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=C(C4=CC=CC=C24)[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C3=C(C4=CC=CC=C24)[N+](=CC=C3)[O-]

InChI

InChI=1S/C20H15NO2/c22-19(14-7-2-1-3-8-14)13-18-15-9-4-5-10-16(15)20-17(18)11-6-12-21(20)23/h1-12,18H,13H2