3-(2-Amino-1-Hydroxyethyl)-1H-Indol-5-Ol

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Formula C10H12N2O2
IUPAC Name 3-[(1s)-2-amino-1-hydroxy-ethyl]indol-1-ium-5-ol
Molecular Mass 192.214 g·mol−1
Heat of Formation -206.6 ± 16.7 kJ·mol−1
Dipole Moment 3.93 ± 1.08 D
Volume 228.83 Å 3
Surface Area 218.23 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.62 ± eV
Point Group Symmetry C1
InChIKey QVOWFHFJMYNTKY-SNVBAGLBSA-N
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