Formula |
C13H12N2O3 |
IUPAC Name |
2-[[(e)-3-(1h-indol-3-yl)prop-2-enoyl]amino]acetic acid |
Molecular Mass |
244.246 g·mol−1 |
Heat of Formation |
-323.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.99 ± 1.08 D |
Volume |
283.73 Å 3 |
Surface Area |
274.84 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(e)-3-(1h-indol-3-yl)-1-oxoprop-2-enyl]amino]acetic acid
- 2-[[(e)-3-(1h-indol-3-yl)acryloyl]amino]acetic acid
- 2-[[(e)-3-(1h-indol-3-yl)prop-2-enoyl]amino]ethanoic acid
- indole-3-acryloyl-glycine
- indoleacrylic glycine
- indolylacryloylglycine
- n-(3-(1h-indol-3-yl)-1-oxo-2-propenyl)glycine
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CAS Number(s) |
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InChIKey |
DUIFVCFSAWHIOD-AATRIKPKSA-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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