| Formula |
C10H8BrNO2 |
| IUPAC Name |
2-(5-bromoindol-1-ium-3-yl)acetic acid |
| Molecular Mass |
254.080 g·mol−1 |
| Heat of Formation |
-210.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.13 ± 1.08 D |
| Volume |
236.87 Å 3 |
| Surface Area |
225.28 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-bromo-1h-indol-3-yl)acetic acid
- 2-(5-bromo-1h-indol-3-yl)ethanoic acid
- 5-bromo-3-indoleacetic acid
|
| InChIKey |
WTFGHMZUJMRWBK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Br
O
N
|
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