2,3-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]indole

Systemtic Name: 2,3-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]indole Openeye Name: 2,3-dimethyl-1-(2,3,5,6-tetrafluorophenyl)indole CAS Name: 2,3-dimethyl-1-(2,3,5,6-tetrafluorophenyl)indole IUPAC Name: 2,3-dimethyl-1-(2,3,5,6-tetrafluorophenyl)indole Traditional Name: 2,3-dimethyl-1-(2,3,5,6-tetrafluorophenyl)indole Formula: C16H11F4N MolecularWeight: 293.258853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=C(C(=CC(=C3F)F)F)F)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=C(C(=CC(=C3F)F)F)F)C

InChI

InChI=1S/C16H11F4N/c1-8-9(2)21(13-6-4-3-5-10(8)13)16-14(19)11(17)7-12(18)15(16)20/h3-7H,1-2H3