2-[1-(phenylmethyl)pyridin-1-ium-3-yl]-1H-indole

Systemtic Name: 2-[1-(phenylmethyl)pyridin-1-ium-3-yl]-1H-indole Openeye Name: 2-(1-benzylpyridin-1-ium-3-yl)-1H-indole CAS Name: 2-[1-(phenylmethyl)-3-pyridin-1-iumyl]-1H-indole IUPAC Name: 2-(1-benzylpyridin-1-ium-3-yl)-1H-indole Traditional Name: 2-(1-benzylpyridin-1-ium-3-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=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N2/c1-2-7-16(8-3-1)14-22-12-6-10-18(15-22)20-13-17-9-4-5-11-19(17)21-20/h1-13,15,21H,14H2/q+1