1-Methyl-2-{[Methyl(2-Propyn-1-Yl)Amino]Methyl}-1H-Indol-5-Ol

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Properties Simple | Detailed

Formula C14H16N2O
IUPAC Name 1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-ol
Molecular Mass 228.290 g·mol−1
Heat of Formation 244.1 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 263.74 Å 3
Surface Area 252.28 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-2-((methyl-2-propynylamino)methyl)-1h-indo-5-ol
  • 1-methyl-2-[(methyl-prop-2-ynyl-amino)methyl]indol-5-ol
  • 1-methyl-2-[(methyl-prop-2-ynylamino)methyl]-5-indolol
  • 1-methyl-2-[(methyl-prop-2-ynylamino)methyl]indol-5-ol
  • 1-methyl-2-[(methyl-propargyl-amino)methyl]indol-5-ol
  • 1h-indo-5-ol, 1-methyl-2-((methyl-2-propynylamino)methyl)-
  • n-methyl-n-(2-propynyl)-2-(5-hydroxy-1-methylindolyl)methylamine
  • nmphmi
CAS Number(s)
  • 130081-94-6
InChIKey HFMZYVHURLNZFT-UHFFFAOYSA-N
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