N-[(5-Methoxy-1-Methyl-1H-Indol-2-Yl)Methyl]-2-Propyn-1-Amine

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Properties Simple | Detailed

Formula C14H16N2O
IUPAC Name n-[(5-methoxy-1-methyl-indol-1-ium-2-ylium-2-yl)methyl]prop-2-yn-1-amine
Molecular Mass 228.290 g·mol−1
Heat of Formation 266.1 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 250.43 Å 3
Surface Area 245.04 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (5-methoxy-1-methyl-indol-2-yl)methyl-propargyl-amine
  • 2-(n-(2-propynyl)aminomethyl)-1-methyl-5-methoxyindole
  • 2-npammi
  • n-[(5-methoxy-1-methyl-2-indolyl)methyl]prop-2-yn-1-amine
  • n-[(5-methoxy-1-methyl-indol-2-yl)methyl]prop-2-yn-1-amine
  • n-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine
CAS Number(s)
  • 130445-58-8
InChIKey PHOSPXFMBUITGW-UHFFFAOYSA-N
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