Formula |
C9H9NO2 |
IUPAC Name |
5-methoxyindol-1-ium-6-ol |
Molecular Mass |
163.173 g·mol−1 |
Heat of Formation |
-162.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
190.02 Å 3 |
Surface Area |
189.71 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1h-indol-6-ol, 5-methoxy-
- 6-hydroxy-5-methoxyindole
- 6h5mi
|
CAS Number(s) |
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InChIKey |
RWEBZZKCIMKUTO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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