Formula |
C13H16N2O3 |
IUPAC Name |
n-[2-(6-hydroxy-5-methoxy-indol-1-ium-3-yl)ethyl]acetamide |
Molecular Mass |
248.278 g·mol−1 |
Heat of Formation |
-420.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.23 ± 1.08 D |
Volume |
301.16 Å 3 |
Surface Area |
263.62 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(n-acetylaminoethyl)-6-hydroxy-5-methoxyindole
- 6-hydroxymelatonin
- acetamide, n-(2-(6-hydroxy-5-methoxy-1h-indol-3-yl)ethyl)- (9ci)
- acetamide, n-(2-(6-hydroxy-5-methoxyindol-3-yl)ethyl)-
- acetamide, n-[2-(6-hydroxy-5-methoxy-1h-indol-3-yl)ethyl]-
- acetamide, n-[2-(6-hydroxy-5-methoxyindol-3-yl)ethyl]-
- n-(2(6-hydroxy-5-methoxy-1h-indol-3-yl)ethyl)acetamide
- n-[2-(6-hydroxy-5-methoxy-1h-indol-3-yl)ethyl]ethanamide
- pdsp1_001787
- pdsp1_001812
- pdsp2_001770
- pdsp2_001795
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CAS Number(s) |
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InChIKey |
OMYMRCXOJJZYKE-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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