| Formula |
C11H9NO2 |
| IUPAC Name |
(e)-3-indol-1-ium-3-ylprop-2-enoic acid |
| Molecular Mass |
187.195 g·mol−1 |
| Heat of Formation |
-152.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.97 ± 1.08 D |
| Volume |
219.51 Å 3 |
| Surface Area |
217.92 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (2e)-3-(1h-indol-3-yl)-2-propenoic acid
- (e)-3-(1h-indol-3-yl)acrylic acid
- (e)-3-(1h-indol-3-yl)prop-2-enoic acid
- 2-propenoic acid, 3-(1h-indol-3-yl)-, (e)-
- 3-(1h-indol-3-yl)-2-propenoic acid
- 3-(1h-indol-3-yl)acrylic acid
- 3-(1h-indol-3-yl)prop-2-enoic acid
- 3-(3-indolyl)acrylic acid
- 3-(indol-3-yl)acrylic acid
- indole-3beta-acrylic acid
- indoleacrylic acid (van)
- smp2_000177
- trans-3-indoleacrylic acid
|
| InChIKey |
PLVPPLCLBIEYEA-AATRIKPKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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