Formula |
C11H13NO2 |
IUPAC Name |
2-(5-methoxyindol-1-ium-3-yl)ethanol |
Molecular Mass |
191.226 g·mol−1 |
Heat of Formation |
-200.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.38 ± 1.08 D |
Volume |
236.59 Å 3 |
Surface Area |
225.03 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanol, 5-methoxy-
- 1h-indole-3-ethanol, 5-methoxy- (9ci)
- 2-(5-methoxy-1h-indol-3-yl)ethanol
- 3y-5037
- 5-methoxy-1h-indole-3-ethanol
- 5-methoxyindole-3-ethanol
- indole-3-ethanol, 5-methoxy-
- methoxytryptophol
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CAS Number(s) |
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InChIKey |
QLWKTGDEPLRFAT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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