| Formula |
C15H22N2O |
| IUPAC Name |
n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-methyl-propan-2-amine |
| Molecular Mass |
246.348 g·mol−1 |
| Heat of Formation |
-55.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.52 ± 1.08 D |
| Volume |
331.91 Å 3 |
| Surface Area |
296.13 Å 2 |
| HOMO Energy |
-8.15 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- isopropyl-[2-(5-methoxy-1h-indol-3-yl)ethyl]-methyl-amine
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-methyl-propan-2-amine
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-methylpropan-2-amine
|
| InChIKey |
HEDOODBJFVUQMS-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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