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Properties Simple | Detailed

Formula C19H16N2O2
IUPAC Name 1-[(1s)-1-hydroxy-2-phenyl-ethyl]pyrido[3,4-b]indol-9-ium-6-ol
Molecular Mass 304.343 g·mol−1
Heat of Formation -50.6 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 358.47 Å 3
Surface Area 300.63 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(1-hydroxy-2-phenyl-ethyl)-9h-beta-carbolin-6-ol
  • 1-(1-hydroxy-2-phenylethyl)-9h-beta-carbolin-6-ol
  • 1-[(1s)-1-hydroxy-2-phenyl-ethyl]-9h-$b-carbolin-6-ol
  • 1-[(1s)-1-hydroxy-2-phenyl-ethyl]-9h-pyrido[3,4-b]indol-6-ol
  • 9h-pyrido[3,4-b]indole-1-methanol, 6-hydroxy-alpha-(phenylmethyl)-, (alphas)-
InChIKey NSUYQRXJCOMIRZ-KRWDZBQOSA-N
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