| Formula |
C15H14N2 |
| IUPAC Name |
3-[2-(4-pyridyl)ethyl]-2h-indol-1-ium-2-ylium |
| Molecular Mass |
222.285 g·mol−1 |
| Heat of Formation |
261.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.27 ± 1.08 D |
| Volume |
281.64 Å 3 |
| Surface Area |
261.08 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2-pyridin-4-yl-ethyl)-1h-indole
- 3-(2-pyridin-4-ylethyl)-1h-indole
- bas 00444680
- inhibitor of p38 kinase
- l12
- oprea1_420786
- oprea1_574113
- sr-01000635166-1
|
| InChIKey |
UUEYCHLWAOBOHG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
