1-(phenylmethyl)indeno[1,2-b]pyridin-1-ium-5-one

Systemtic Name: 1-(phenylmethyl)indeno[1,2-b]pyridin-1-ium-5-one Openeye Name: 1-benzylindeno[1,2-b]pyridin-1-ium-5-one CAS Name: 1-(phenylmethyl)-5-indeno[1,2-b]pyridin-1-iumone IUPAC Name: 1-benzylindeno[1,2-b]pyridin-1-ium-5-one Traditional Name: 1-benzylindeno[1,2-b]pyridin-1-ium-5-one Formula: C19H14NO+ MolecularWeight: 272.32056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14NO/c21-19-16-10-5-4-9-15(16)18-17(19)11-6-12-20(18)13-14-7-2-1-3-8-14/h1-12H,13H2/q+1