| Formula |
C10H9NO3 |
| IUPAC Name |
2-(5-hydroxy-1h-indol-3-yl)acetic acid |
| Molecular Mass |
191.183 g·mol−1 |
| Heat of Formation |
-408.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
219.12 Å 3 |
| Surface Area |
211.19 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-acetic acid, 5-hydroxy-
- 1h-indoleacetic acid, hydroxy-
- 2-(5-hydroxy-1h-indol-3-yl)acetic acid
- 2-(5-hydroxy-1h-indol-3-yl)ethanoic acid
- 5-hiaa
- 5-hydroxy-1h-indole-3-acetic acid
- 5-hydroxy-3-indoleacetic acid
- 5-hydroxy-iaa
- 5-hydroxyheteroauxin
- 5-hydroxyindol-3-ylacetic acid
- 5-hydroxyindole-3-acetic acid
- 5-hydroxyindoleacetic acid
- 5-hydroxyindolylacetic acid
- 5-oxyindoleacetic acid
- cbmicro_013565
- hydroxyindoleacetic acid
- indole-3-acetic acid, 5-hydroxy-
- indoleacetic acid, 5-hydroxy-
- oprea1_139007
|
| CAS Number(s) |
- 113303-91-6
- 1321-73-9
- 99155-61-0
|
| InChIKey |
DUUGKQCEGZLZNO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
