1-Methyl-2-[(2-Propyn-1-Ylamino)Methyl]-1H-Indol-5-Ol

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Properties Simple | Detailed

Formula C13H14N2O
IUPAC Name 1-methyl-2-[(prop-2-ynylamino)methyl]indol-1-ium-2-ylium-5-ol
Molecular Mass 214.263 g·mol−1
Heat of Formation 243.6 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 228.82 Å 3
Surface Area 226.9 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-2-[(prop-2-ynylamino)methyl]-5-indolol
  • 1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol
  • 1-methyl-2-[(propargylamino)methyl]indol-5-ol
  • 2-(n-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole
  • 2-npamhi
CAS Number(s)
  • 133681-83-1
InChIKey RPMHQMCNBGJITH-UHFFFAOYSA-N
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