3-(Hydroxyamino)-1H,2'H-2,3'-Biindol-2'-One

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Properties Simple | Detailed

Formula C16H11N3O2
IUPAC Name 3-[3-(hydroxyamino)-1h-indol-2-yl]indol-2-one
Molecular Mass 277.277 g·mol−1
Heat of Formation 346.1 ± 16.7 kJ·mol−1
Dipole Moment 4.72 ± 1.08 D
Volume 313.25 Å 3
Surface Area 280.9 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -2.29 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-1h,1'h-[2,3']biindolylidene-3,2'-dione-3-oxime
  • 3-[3-(hydroxyamino)-1h-indol-2-yl]-2-indolone
  • bcbcmap01_000150
  • bio2_000394
  • bio2_000874
  • biomolki2_000074
  • biomolki_000070
  • hsci1_000200
  • indirubin-3′-oxime
  • indirubin-3′-monoxime
  • indirubin-3'-monoxime
  • indirubin-3-monoxime
  • indirubin-3monoxime
  • ixm
  • k00076
  • tocris-1813
InChIKey LDEWQRSYYHTQRA-UHFFFAOYSA-N
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