[6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-azanium iodide

Systemtic Name: [6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-azanium iodide Openeye Name: [6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide CAS Name: [6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylammonium iodide IUPAC Name: [6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethylazanium iodide Traditional Name: [6-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methyl-trimethyl-ammonium iodide Formula: C16H18FIN4 MolecularWeight: 412.243793

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)F.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)F.[I-]

InChI

InChI=1S/C16H18FN4.HI/c1-21(2,3)10-13-14(11-4-6-12(17)7-5-11)20-16-15(13)18-8-9-19-16;/h4-9H,10H2,1-3H3,(H,19,20);1H/q+1;/p-1