| Formula |
C12H12N2O3 |
| IUPAC Name |
2-[[2-(2h-indol-1-ium-2-ylium-3-yl)acetyl]amino]acetic acid |
| Molecular Mass |
232.235 g·mol−1 |
| Heat of Formation |
-414.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.65 ± 1.08 D |
| Volume |
271.04 Å 3 |
| Surface Area |
243.83 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(1h-indol-3-yl)ethanoylamino]ethanoic acid
- 2-[[2-(1h-indol-3-yl)-1-oxoethyl]amino]acetic acid
- 2-[[2-(1h-indol-3-yl)acetyl]amino]acetic acid
- iag
- n-[1h-indol-3-yl-acetyl]glycine acid
- oprea1_318615
|
| InChIKey |
YDXXLJMIHMIOIF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
