2,2,6-Trimethyl-2,3,4,7-Tetrahydro-1H-Indolo[2,3-C]Quinolin-1-One

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Formula C18H18N2O
IUPAC Name 2,2,6-trimethyl-4,7-dihydro-3h-indolo[2,3-c]quinolin-1-one
Molecular Mass 278.348 g·mol−1
Heat of Formation -1.1 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 335.09 Å 3
Surface Area 292.49 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-2,2,6-trimethyl-
  • 2,2,6-trimethyl-4,7-dihydro-3h-benzo[c]$b-carbolin-1-one
  • 4'-oxo-2',2'-dimethyl-3,4-tetramethyleneharman
  • ambocarb
  • ambokarb
CAS Number(s)
  • 96725-29-0
InChIKey LPEPDWACHDVAIC-UHFFFAOYSA-N
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