Pinoline

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Properties Simple | Detailed

Formula C12H14N2O
IUPAC Name 6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ium-9a-ylium
Molecular Mass 202.252 g·mol−1
Heat of Formation 35.4 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 244.64 Å 3
Surface Area 233.08 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-
  • 2,3,4,9-tetrahydro-6-methoxy-1h-pyrido(3,4-b)indole
  • 6-meothbc
  • 6-methoxy-1,2,3,4-tetrahydro-.beta.-carboline
  • 6-methoxy-1,2,3,4-tetrahydro-9h-pyrido[3,4-b]indole
  • 6-methoxy-1,2,3,4-tetrahydro-beta-carboline
  • 6-methoxy-2,3,4,9-tetrahydro-1h-$b-carboline
  • 6-methoxy-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole
  • 6-methoxytetrahydro-beta-carboline
  • 6-methoxytryptoline
  • oprea1_064448
InChIKey QYMDEOQLJUUNOF-UHFFFAOYSA-N
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