Formula |
C17H17NO2 |
IUPAC Name |
1-ethyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol |
Molecular Mass |
267.322 g·mol−1 |
Heat of Formation |
-172.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
329.07 Å 3 |
Surface Area |
291.78 Å 2 |
HOMO Energy |
-8.06 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-5-indolol
- 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol
- 1h-indol-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-
- d 15414
- d-15414
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CAS Number(s) |
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InChIKey |
BXTNOIWYTWIPEL-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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