3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-indole

Systemtic Name: 3-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1H-indole Openeye Name: 3-(1-benzylpyridin-1-ium-4-yl)-1H-indole CAS Name: 3-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1H-indole IUPAC Name: 3-(1-benzylpyridin-1-ium-4-yl)-1H-indole Traditional Name: 3-(1-benzylpyridin-1-ium-4-yl)-1H-indole Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2/c1-2-6-16(7-3-1)15-22-12-10-17(11-13-22)19-14-21-20-9-5-4-8-18(19)20/h1-14H,15H2/p+1