Formula |
C15H20N2O2 |
IUPAC Name |
n-[2-(5-methoxyindol-1-ium-3-yl)ethyl]-2-methyl-propanamide |
Molecular Mass |
260.331 g·mol−1 |
Heat of Formation |
-289.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
331.37 Å 3 |
Surface Area |
282.9 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-methoxy-n-isobutanoyltryptamine
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-2-methyl-propanamide
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-2-methyl-propionamide
- propanamide, n-(2-(5-methoxy-1h-indol-3-yl)ethyl)-2-methyl-
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CAS Number(s) |
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InChIKey |
YLBCWMAOAXFOHD-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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