1-fluoranyl-3-(phenylmethyl)-1-pyridin-4-yl-indol-1-ium

Systemtic Name: 1-fluoranyl-3-(phenylmethyl)-1-pyridin-4-yl-indol-1-ium Openeye Name: 3-benzyl-1-fluoro-1-(4-pyridyl)indol-1-ium CAS Name: 1-fluoro-3-(phenylmethyl)-1-pyridin-4-ylindol-1-ium IUPAC Name: 3-benzyl-1-fluoro-1-pyridin-4-ylindol-1-ium Traditional Name: 3-benzyl-1-fluoro-1-(4-pyridyl)indol-1-ium Formula: C20H16FN2+ MolecularWeight: 303.352843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](C3=CC=CC=C32)(C4=CC=NC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](C3=CC=CC=C32)(C4=CC=NC=C4)F

InChI

InChI=1S/C20H16FN2/c21-23(18-10-12-22-13-11-18)15-17(14-16-6-2-1-3-7-16)19-8-4-5-9-20(19)23/h1-13,15H,14H2/q+1