| Formula |
C11H13N3O |
| IUPAC Name |
(2s)-2-amino-3-indol-1-ium-3-yl-propanamide |
| Molecular Mass |
203.240 g·mol−1 |
| Heat of Formation |
-35.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
250.81 Å 3 |
| Surface Area |
227.79 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(1h-indol-3-yl)propanamide
- (2s)-2-amino-3-(1h-indol-3-yl)propionamide
- l-tryptophan amide
- l-tryptophanamide
- ltn
|
| CAS Number(s) |
|
| InChIKey |
JLSKPBDKNIXMBS-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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