Formula |
C10H7NO3 |
IUPAC Name |
2-(1h-indol-3-yl)-2-oxo-acetic acid |
Molecular Mass |
189.167 g·mol−1 |
Heat of Formation |
-308.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.73 ± 1.08 D |
Volume |
208.22 Å 3 |
Surface Area |
204.0 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
2.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .beta.-indolylglyoxylic acid
- 1h-indole-3-acetic acid, .alpha.-oxo-
- 2-(1h-indol-3-yl)-2-keto-acetic acid
- 2-(1h-indol-3-yl)-2-oxo-acetic acid
- 2-(1h-indol-3-yl)-2-oxo-ethanoic acid
- 2-(1h-indol-3-yl)-2-oxoacetic acid
- 3-indoleglyoxylic acid
- 3-indolylglyoxylic acid
- ald-n036378
- indol-3-ylglyoxylic acid
- indole-3-glyoxylic acid
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CAS Number(s) |
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InChIKey |
DWLVFWDCSFTDOD-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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