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

Systemtic Name: 1-(phenylmethyl)-5H-indeno[1,2-b]pyridin-1-ium Openeye Name: 1-benzyl-5H-indeno[1,2-b]pyridin-1-ium CAS Name: 1-(phenylmethyl)-5H-indeno[1,2-b]pyridin-1-ium IUPAC Name: 1-benzyl-5H-indeno[1,2-b]pyridin-1-ium Traditional Name: 1-benzyl-5H-indeno[1,2-b]pyridin-1-ium Formula: C19H16N+ MolecularWeight: 258.33704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C31)[N+](=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C31)[N+](=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N/c1-2-7-15(8-3-1)14-20-12-6-10-17-13-16-9-4-5-11-18(16)19(17)20/h1-12H,13-14H2/q+1