| Formula |
C15H22N2O |
| IUPAC Name |
2-(2-ethyl-5-methoxy-indol-1-ium-7a-ylium-3-yl)-n,n-dimethyl-ethanamine |
| Molecular Mass |
246.348 g·mol−1 |
| Heat of Formation |
-73.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.09 ± 1.08 D |
| Volume |
329.14 Å 3 |
| Surface Area |
298.7 Å 2 |
| HOMO Energy |
-8.00 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-ethyl-5-methoxy-1h-indol-3-yl)-n,n-dimethyl-ethanamine
- 2-(2-ethyl-5-methoxy-1h-indol-3-yl)-n,n-dimethylethanamine
- 2-(2-ethyl-5-methoxy-1h-indol-3-yl)ethyl-dimethyl-amine
- pdsp1_001417
- pdsp2_001401
|
| InChIKey |
ZEYRDXUWJDGTLD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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