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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
RPMHQMCNBGJITH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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