Formula |
C10H11NO2 |
IUPAC Name |
3-(2-hydroxyethyl)-1h-indol-5-ol |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-228.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
213.41 Å 3 |
Surface Area |
206.03 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1h-indole-3-ethanol, 5-hydroxy-
- 1h-indole-3-ethanol, 5-hydroxy- (9ci)
- 5-hydroxy-1h-indole-3-ethanol
- 5-hydroxyindole-3-ethanol
- 5-hydroxytryptophol
- hydroxytryptophol
- indole-3-ethanol, 5-hydroxy-
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CAS Number(s) |
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InChIKey |
KQROHCSYOGBQGJ-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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