Formula |
C14H18N2O2 |
IUPAC Name |
(2r)-3-(1h-indol-3-yl)-2-(trimethylammonio)propanoate |
Molecular Mass |
246.305 g·mol−1 |
Heat of Formation |
-126.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.84 ± 1.08 D |
Volume |
306.8 Å 3 |
Surface Area |
266.6 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r)-3-(1h-indol-3-yl)-2-trimethylammonio-propanoate
- (2r)-3-(1h-indol-3-yl)-2-trimethylammonio-propionate
- (2r)-3-(1h-indol-3-yl)-2-trimethylammoniopropanoate
- (2r)-3-(1h-indol-3-yl)-2-trimethylazaniumyl-propanoate
- (2r)-3-(1h-indol-3-yl)-2-trimethylazaniumylpropanoate
- 1h-indole-3-ethanaminium, alpha-carboxy-n,n,n-trimethyl-, inner salt, (s)-
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CAS Number(s) |
- 12673-47-1
- 63767-89-5
- 97045-39-1
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InChIKey |
AOHCBEAZXHZMOR-CYBMUJFWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
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N
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