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1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate

1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate

Systemtic Name:1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
Openeye Name:1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
CAS Name:1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
IUPAC Name:1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
Traditional Name:1,2,3,3,7-pentamethylindol-1-ium tetrafluoroborate
Formula: C13H18BF4N
MolecularWeight: 275.093333
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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=CC2=C1[N+](=C(C2(C)C)C)C


Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=CC2=C1[N+](=C(C2(C)C)C)C


InChI

InChI=1S/C13H18N.BF4/c1-9-7-6-8-11-12(9)14(5)10(2)13(11,3)4;2-1(3,4)5/h6-8H,1-5H3;/q+1;-1


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