10-Chloro-5-[2-(Dimethylamino)Ethyl]-5,7-Dihydro-6H-Indolo[2,3-C]Quinolin-6-One

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Formula C19H32ClN3O
IUPAC Name 10-chloro-5-[2-(dimethylamino)ethyl]-1,2,3,4,7,8,9,11-octahydroindolo[2,3-c]quinoline-1,2,3,4,4a,6a,7a,8,9,10,11,11a,11b,11c-tetradecaid-6-one
Molecular Mass 353.930 g·mol−1
Heat of Formation 70.7 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 392.87 Å 3
Surface Area 341.31 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • 10-cdiqo
  • 10-chloro-5-(2-dimethylaminoethyl)-7h-benzo[c]$b-carbolin-6-one
  • 10-chloro-5-(2-dimethylaminoethyl)-7h-indolo(2,3-c)quinoline-6(5h)-one
  • 10-chloro-5-(2-dimethylaminoethyl)-7h-quinolino[3,4-b]indol-6-one
  • 6h-indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochloride
InChIKey HLXLOSASJAVRJS-UHFFFAOYSA-N
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Elements H C N O Cl