Formula |
C19H17NO5 |
IUPAC Name |
2-[1-(2-hydroxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid |
Molecular Mass |
339.342 g·mol−1 |
Heat of Formation |
-667.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.91 ± 1.08 D |
Volume |
389.84 Å 3 |
Surface Area |
336.55 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1-salicyloyl)-2-methyl-5-methoxyindolyl-3-acetic acid
- 1-(2-hydroxybenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetic acid
- 1h-indole-3-acetic acid, 1-(2-hydroxybenzoyl)-5-methoxy-2-methyl-
- 2-[1-(2-hydroxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid
- 2-[1-(2-hydroxybenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
- 2-[1-(2-hydroxyphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-[1-[(2-hydroxyphenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid
- n-salicyloyl-2-methyl-5-methoxy-3-indolylacetic acid
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CAS Number(s) |
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InChIKey |
GRMRQLKCYWGDJZ-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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