| Formula |
C13H11N3O |
| IUPAC Name |
2-(3-pyridylmethyl)indazole-1,2-diium-3-one |
| Molecular Mass |
225.246 g·mol−1 |
| Heat of Formation |
204.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.35 ± 1.08 D |
| Volume |
263.29 Å 3 |
| Surface Area |
238.39 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
2.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-pyridylmethyl)-1h-indazol-3-one
- 2-(3-pyridylmethyl)indazolin-3-one
- 2-(pyridin-3-ylmethyl)-1h-indazol-3-one
- 3h-indazol-3-one, 1,2-dihydro-2-(3-pyridinylmethyl)-
- ici 207968
- ici-207968
|
| CAS Number(s) |
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| InChIKey |
SKZAIZCDZYPCRF-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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