1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate

Systemtic Name: 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate Openeye Name: 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate CAS Name: 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate IUPAC Name: 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate Traditional Name: 1-ethyl-2-phenyl-1H-indol-1-ium tetrafluoroborate Formula: C16H16BF4N MolecularWeight: 309.109553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC[NH+]1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.CC[NH+]1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C16H15N.BF4/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13;2-1(3,4)5/h3-12H,2H2,1H3;/q;-1/p+1