Formula |
C15H18N2O3 |
IUPAC Name |
(2s)-2-[[2-(1h-indol-3-yl)acetyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
274.315 g·mol−1 |
Heat of Formation |
-494.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.99 ± 1.08 D |
Volume |
337.25 Å 3 |
Surface Area |
285.09 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[2-(1h-indol-3-yl)ethanoylamino]-3-methyl-butanoic acid
- (2s)-2-[[2-(1h-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid
- (2s)-2-[[2-(1h-indol-3-yl)acetyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[2-(1h-indol-3-yl)acetyl]amino]-3-methyl-butyric acid
- (2s)-2-[[2-(1h-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
- indole-3-acetyl-l-valine
- l-valine, n-(1h-indol-3-ylacetyl)- (9ci)
- n-[1h-indol-3-yl-acetyl]valine acid
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CAS Number(s) |
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InChIKey |
AZEGJHGXTSUPPG-AWEZNQCLSA-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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