2-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 1-phenyl-2-(1-pyrindan-1-ium-1-yl)ethanone Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16NO/c18-16(14-6-2-1-3-7-14)12-17-11-5-9-13-8-4-10-15(13)17/h1-3,5-7,9,11H,4,8,10,12H2/q+1