| Formula |
C11H11N3O4 |
| IUPAC Name |
(2s)-2-amino-3-(6-nitro-1h-indol-3-yl)propanoic acid |
| Molecular Mass |
249.223 g·mol−1 |
| Heat of Formation |
-226.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.25 ± 1.08 D |
| Volume |
276.95 Å 3 |
| Surface Area |
249.64 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
1.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(6-nitro-1h-indol-3-yl)propanoic acid
- (2s)-2-amino-3-(6-nitro-1h-indol-3-yl)propionic acid
|
| InChIKey |
AWLWPSSHYJQPCH-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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