| Formula |
C12H14N2O3 |
| IUPAC Name |
(2s)-2-azaniumyl-3-(5-methoxy-1h-indol-3-yl)propanoate |
| Molecular Mass |
234.251 g·mol−1 |
| Heat of Formation |
-388.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.09 ± 1.08 D |
| Volume |
279.65 Å 3 |
| Surface Area |
246.41 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-ammonio-3-(5-methoxy-1h-indol-3-yl)propanoate
- (2s)-2-ammonio-3-(5-methoxy-1h-indol-3-yl)propionate
- (2s)-2-azaniumyl-3-(5-methoxy-1h-indol-3-yl)propanoate
|
| CAS Number(s) |
|
| InChIKey |
KVNPSKDDJARYKK-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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