| Formula |
C13H17N3O2 |
| IUPAC Name |
4-[2-(1h-indazol-3-yloxy)ethyl]morpholine |
| Molecular Mass |
247.293 g·mol−1 |
| Heat of Formation |
-26.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
294.85 Å 3 |
| Surface Area |
281.61 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indazole, 3-(2-(4-morpholinyl)ethoxy)-
- 3-(2-morpholin-4-ylethoxy)-1h-indazole
- 3-(2-morpholinoethoxy)-1h-indazole
- 3-(6-morphinoethoxy-1h-indazole)
- 3-(beta-morpholinoethoxy)-1h-indazole
|
| InChIKey |
IVBQJVHHNINBEC-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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