1,2,3,9-Tetrahydropyrrolo[2,1-B]Quinazoline

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Formula C11H12N2
IUPAC Name 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
Molecular Mass 172.226 g·mol−1
Heat of Formation 169.3 ± 16.7 kJ·mol−1
Dipole Moment 4.13 ± 1.08 D
Volume 212.33 Å 3
Surface Area 206.05 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
  • 3-deoxypeganine
  • 3-deoxyvasicine
  • bas 00867603
  • bb_nc-0767
  • deoxypeganin
  • deoxypeganine
  • desoxypeganine
  • pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-
  • sdccgmls-0066767.p001
InChIKey WUFQLZTXIWKION-UHFFFAOYSA-N
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Elements H C N