| Formula |
C11H14N2O |
| IUPAC Name |
(1s)-1-(1h-indol-3-yl)-2-(methylamino)ethanol |
| Molecular Mass |
190.242 g·mol−1 |
| Heat of Formation |
-24.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
239.05 Å 3 |
| Surface Area |
228.65 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-(1h-indol-3-yl)-2-methylamino-ethanol
- (1s)-1-(1h-indol-3-yl)-2-methylaminoethanol
|
| InChIKey |
FLDZGFXKYUCKRH-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
