| Formula |
C11H13FN2 |
| IUPAC Name |
(2r)-1-(5-fluoro-1h-indol-3-yl)propan-2-amine |
| Molecular Mass |
192.233 g·mol−1 |
| Heat of Formation |
-77.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.13 ± 1.08 D |
| Volume |
240.09 Å 3 |
| Surface Area |
223.32 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(5-fluoro-1h-indol-3-yl)propan-2-amine
- [(1r)-2-(5-fluoro-1h-indol-3-yl)-1-methyl-ethyl]amine
|
| InChIKey |
CTGFDWBZMCPVED-SSDOTTSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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