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

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Properties Simple | Detailed

Formula C11H14N2O
IUPAC Name 3-[(1s)-2-amino-1-methyl-ethyl]indol-1-ium-5-ol
Molecular Mass 190.242 g·mol−1
Heat of Formation -47.4 ± 16.7 kJ·mol−1
Dipole Moment 3.94 ± 1.08 D
Volume 240.24 Å 3
Surface Area 225.89 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[(1s)-2-amino-1-methyl-ethyl]-1h-indol-5-ol
  • 3-[(1s)-2-amino-1-methylethyl]-1h-indol-5-ol
  • 3-[(2s)-1-aminopropan-2-yl]-1h-indol-5-ol
  • pdsp1_000033
  • pdsp2_000033
InChIKey RPGDCRNUJYFGLT-SSDOTTSWSA-N
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