Formula |
C10H9NO2 |
IUPAC Name |
2-(5-hydroxyindol-1-ium-3-yl)acetaldehyde |
Molecular Mass |
175.184 g·mol−1 |
Heat of Formation |
-161.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
208.34 Å 3 |
Surface Area |
202.58 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5-hydroxy-1h-indol-3-yl)acetaldehyde
- (5-hydroxyindol-3-yl)acetaldehyde
- 1h-indole-3-acetaldehyde, 5-hydroxy-
- 2-(5-hydroxy-1h-indol-3-yl)acetaldehyde
- 2-(5-hydroxy-1h-indol-3-yl)ethanal
- 5-hial
- 5-hydroxyindole-3-acetaldehyde
- 5-hydroxyindoleacetaldehyde
- hydroxyindoleacetaldehyde
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CAS Number(s) |
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InChIKey |
OBFAPCIUSYHFIE-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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