| Formula |
C11H14N2O |
| IUPAC Name |
2-(5-methoxy-1h-indol-3-yl)ethanamine |
| Molecular Mass |
190.242 g·mol−1 |
| Heat of Formation |
-6.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.09 ± 1.08 D |
| Volume |
240.82 Å 3 |
| Surface Area |
231.76 Å 2 |
| HOMO Energy |
-8.24 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-ethanamine, 5-methoxy-
- 1h-indole-3-ethanamine, 5-methoxy- (9ci)
- 2-(5-methoxy-1h-indol-3-yl)ethanamine
- 2-(5-methoxy-1h-indol-3-yl)ethylamine
- 2-(5-methoxyindol-3-yl)ethylamine
- 3-(2-aminoethyl)-5-methoxyindole
- 5-meot
- 5-mot
- 5mot
- biomol-nt_000156
- bpbio1_000530
- cbmicro_004933
- indole, 3-(2-aminoethyl)-5-methoxy-
- meksamin
- meksamin (free base)
- methoxytryptamine
- mexamine
- mexamine base
- o-methylserotonin
- oprea1_086738
- zero/005525
|
| CAS Number(s) |
|
| InChIKey |
JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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