| Formula |
C11H8N2S |
| IUPAC Name |
2-(1h-indol-3-yl)thiazole |
| Molecular Mass |
200.260 g·mol−1 |
| Heat of Formation |
333.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.39 ± 1.08 D |
| Volume |
225.62 Å 3 |
| Surface Area |
217.04 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-indole, 3-(2-thiazolyl)-
- 3-(1,3-thiazol-2-yl)-1h-indole
- 3-(2-thiazolyl)-1h-indole
- 3-thiazol-2-yl-1h-indole
|
| InChIKey |
IYODIJVWGPRBGQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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