2-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride

Systemtic Name: 2-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride Openeye Name: 2-benzyl-1-(4-pyridyl)-1H-indol-1-ium chloride CAS Name: 2-(phenylmethyl)-1-pyridin-4-yl-1H-indol-1-ium chloride IUPAC Name: 2-benzyl-1-pyridin-4-yl-1H-indol-1-ium chloride Traditional Name: 2-benzyl-1-(4-pyridyl)-1H-indol-1-ium chloride Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3[NH+]2C4=CC=NC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3[NH+]2C4=CC=NC=C4.[Cl-]

InChI

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