Formula |
C17H15NO3 |
IUPAC Name |
2-(5-benzyloxy-1h-indol-3-yl)acetic acid |
Molecular Mass |
281.306 g·mol−1 |
Heat of Formation |
-278.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.12 ± 1.08 D |
Volume |
334.93 Å 3 |
Surface Area |
311.04 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-acetic acid, 5-(phenylmethoxy)-
- 2-[5-(benzyloxy)-1h-indol-3-yl]acetic acid
- 2-[5-(phenylmethoxy)-1h-indol-3-yl]acetic acid
- 2-[5-(phenylmethoxy)-1h-indol-3-yl]ethanoic acid
- 5-benzyloxyindole-3-acetic acid
- boiaa
- indole-3-acetic acid, 5-(benzyloxy)-
- oprea1_726357
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CAS Number(s) |
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InChIKey |
GKIOPUYLJUOZHJ-UHFFFAOYSA-N |
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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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