| Formula |
C11H11ClN2O2 |
| IUPAC Name |
(2s)-2-amino-3-(6-chloro-1h-indol-3-yl)propanoic acid |
| Molecular Mass |
238.670 g·mol−1 |
| Heat of Formation |
-263.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.54 ± 1.08 D |
| Volume |
267.28 Å 3 |
| Surface Area |
239.7 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(6-chloro-1h-indol-3-yl)propanoic acid
- (2s)-2-amino-3-(6-chloro-1h-indol-3-yl)propionic acid
- 6cw
|
| InChIKey |
FICLVQOYKYBXFN-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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