Formula |
C14H14N2O |
IUPAC Name |
5-(1h-indol-3-yl)-2-propyl-oxazole |
Molecular Mass |
226.274 g·mol−1 |
Heat of Formation |
87.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
278.02 Å 3 |
Surface Area |
263.12 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole, 3-(2-propyl-5-oxazolyl)-
- 3-(2-propyl-5-oxazolyl)-1h-indole
- 3-(2-propyloxazol-5-yl)-1h-indole
- ws 30581a
- ws-30581a
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CAS Number(s) |
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InChIKey |
KCQVQYHMHWZCAL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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