(2S)-1-(Hydroxyamino)-3-(1H-Indol-3-Yl)-1-Oxo-2-Propanaminium

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Formula C11H14N3O2+
IUPAC Name [(1s)-2-(hydroxyamino)-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]ammonium
Molecular Mass 220.248 g·mol−1
Heat of Formation 1826.9 ± 16.7 kJ·mol−1
Dipole Moment 1.74 ± 1.08 D
Volume 233.13 Å 3
Surface Area 227.17 Å 2
Point Group Symmetry C1
Synonyms
  • [(1s)-2-(hydroxyamino)-1-(1h-indol-3-ylmethyl)-2-keto-ethyl]ammonium
  • [(1s)-2-(hydroxyamino)-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]ammonium
  • [(1s)-2-(hydroxyamino)-1-(1h-indol-3-ylmethyl)-2-oxoethyl]ammonium
  • [(2s)-1-(hydroxyamino)-3-(1h-indol-3-yl)-1-oxo-propan-2-yl]azanium
InChIKey LBMAEBPZXXNKMZ-VIFPVBQESA-O
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