| Formula |
C11H11NO3 |
| IUPAC Name |
2-(5-methoxy-1h-indol-3-yl)acetic acid |
| Molecular Mass |
205.210 g·mol−1 |
| Heat of Formation |
-387.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
240.95 Å 3 |
| Surface Area |
230.07 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-acetic acid, 5-methoxy-
- 2-(5-methoxy-1h-indol-3-yl)acetic acid
- 2-(5-methoxy-1h-indol-3-yl)ethanoic acid
- 5-methoxy-3-indoleacetic acid
- 5-methoxyindol-3-ylacetic acid
- 5-methoxyindole-3-acetic acid
- 5-methoxyindoleacetate
- 5-methoxyindoleacetic acid
- oprea1_126132
|
| CAS Number(s) |
|
| InChIKey |
COCNDHOPIHDTHK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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