| Formula |
C15H16N2O |
| IUPAC Name |
5-(1h-indol-3-yl)-2-isobutyl-oxazole |
| Molecular Mass |
240.300 g·mol−1 |
| Heat of Formation |
60.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.46 ± 1.08 D |
| Volume |
301.34 Å 3 |
| Surface Area |
274.07 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole, 3-[2-(2-methylpropyl)-5-oxazolyl]-
- 2-isobutyl-5-(3-indolyl)oxazole
- 3-(2-isobutyl-1,3-oxazol-5-yl)-1h-indole
- 3-(2-isobutyl-5-oxazolyl)-1h-indole
- 3-(2-isobutyl-oxazol-5-yl)-1h-indole
- 3-(2-isobutyloxazol-5-yl)-1h-indole
- 3-[2-(2-methylpropyl)-1,3-oxazol-5-yl]-1h-indole
|
| InChIKey |
DJGNEEKCRPWTKI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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