| Formula |
C12H10N4 |
| IUPAC Name |
4-(2h-indol-1-ium-2-ylium-3-yl)-5h-pyrimidine-1,3-diium-5-id-2-amine |
| Molecular Mass |
210.235 g·mol−1 |
| Heat of Formation |
332.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.86 ± 1.08 D |
| Volume |
243.41 Å 3 |
| Surface Area |
232.98 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-0.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(1h-indol-3-yl)-2-pyrimidinamine
- 4-(1h-indol-3-yl)pyrimidin-2-amine
- [4-(1h-indol-3-yl)pyrimidin-2-yl]amine
|
| InChIKey |
QNMZWFNNJMGJPU-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
|
| |
|
