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Formula C11H10N4
IUPAC Name 3-methylimidazo[4,5-f]quinolin-2-amine
Molecular Mass 198.224 g·mol−1
Heat of Formation 327.2 ± 16.7 kJ·mol−1
Dipole Moment 4.81 ± 1.08 D
Volume 230.21 Å 3
Surface Area 221.12 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.68 ± eV
Point Group Symmetry C1
Synonyms
  • (3-methylpyrido[3,2-e]benzimidazol-2-yl)amine
  • 2-amino-3-methyl-3h-imidazo(4,5-f)quinoline
  • 2-amino-3-methylimidazo(4,5-f)-quinoline
  • 2-amino-3-methylimidazo(4,5-f)quinoline
  • 3-methyl-2-pyrido[3,2-e]benzimidazolamine
  • 3-methyl-3h-imidazo(4,5-f)quinolin-2-amine
  • 3-methyl-3h-imidazo[4,5-f]quinolin-2-amine
  • 3-methylpyrido[3,2-e]benzimidazol-2-amine
  • 3h-imidazo(4,5-f)quinolin-2-amine, 3-methyl-
  • 3h-imidazo(4,5-f)quinoline, 2-amino-3-methyl-
InChIKey ARZWATDYIYAUTA-UHFFFAOYSA-N
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Elements H C N