(1S)-1-Amino-2-(1H-Indol-3-Yl)Ethanol

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Properties Simple | Detailed

Formula C10H12N2O
IUPAC Name (1s)-1-amino-2-(2h-indol-1-ium-2-ylium-3-yl)ethanol
Molecular Mass 176.215 g·mol−1
Heat of Formation -42.3 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 216.21 Å 3
Surface Area 207.43 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 0.08 ± eV
Point Group Symmetry C1
Synonyms
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  • a
  • d
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InChIKey WNWJSYYPDDQIQV-JTQLQIEISA-N
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