2-[(1E)-3-fluoranylbuta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-[(1E)-3-fluoranylbuta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-[(1E)-3-fluorobuta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium CAS Name: 2-[(1E)-3-fluorobuta-1,3-dienyl]-1,3,3-trimethylindol-1-ium IUPAC Name: 2-[(1E)-3-fluorobuta-1,3-dienyl]-1,3,3-trimethylindol-1-ium Traditional Name: 2-[(1E)-3-fluorobuta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium Formula: C15H17FN+ MolecularWeight: 230.300583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC(=C)F)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C(=C)F)C)C

InChI

InChI=1S/C15H17FN/c1-11(16)9-10-14-15(2,3)12-7-5-6-8-13(12)17(14)4/h5-10H,1H2,2-4H3/q+1/b10-9+