Formula |
C11H11NO3 |
IUPAC Name |
(2s)-2-hydroxy-3-(6h-indol-1-ium-6-id-3-yl)propanoic acid |
Molecular Mass |
205.210 g·mol−1 |
Heat of Formation |
-412.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
240.72 Å 3 |
Surface Area |
226.59 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-hydroxy-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-hydroxy-3-(1h-indol-3-yl)propionic acid
- 3-(indol-3-yl) lactate
- 3il
|
InChIKey |
XGILAAMKEQUXLS-JTQLQIEISA-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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