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

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Properties Simple | Detailed

Formula C11H14N2O
IUPAC Name (1s)-1-indol-1-ium-3-yl-2-(methylamino)ethanol
Molecular Mass 190.242 g·mol−1
Heat of Formation -24.8 ± 16.7 kJ·mol−1
Dipole Moment 2.21 ± 1.08 D
Volume 239.05 Å 3
Surface Area 228.65 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-(1h-indol-3-yl)-2-methylamino-ethanol
  • (1s)-1-(1h-indol-3-yl)-2-methylaminoethanol
InChIKey FLDZGFXKYUCKRH-LLVKDONJSA-N
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