Harmalol

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Properties Simple | Detailed

Formula C12H12N2O
IUPAC Name 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one
Molecular Mass 200.236 g·mol−1
Heat of Formation 100.7 ± 16.7 kJ·mol−1
Dipole Moment 11.43 ± 1.08 D
Volume 238.27 Å 3
Surface Area 226.25 Å 2
HOMO Energy -7.71 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one
  • 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one
  • 1-methyl-4,9-dihydro-3h-beta-carbolin-7-ol hydrochloride
  • 2h-pyrido[3,4-b]indol-7-ol, 3,4-dihydro-1-methyl-
  • 3h-pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl- (8ci)(9ci)
  • 3h-pyrido[3,4-b]indol-7-ol, 4,9-dihydro-1-methyl-
  • 4,9-dihydro-1-methyl-3h-pyrido(3,4-b)indol-7-ol
  • 525-57-5 (free base)
  • 6028-00-8 (hcl)
  • 6028-07-5 (hcl)
  • bpbio1_000598
  • harmolol
  • sdccgmls-0066705.p001
  • smp1_000145
  • tnp00138
InChIKey CRQDWQWZCNKKAC-UHFFFAOYSA-N
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