Iaa-Val

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Properties Simple | Detailed

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
Synonyms
  • (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
CAS Number(s)
  • 57105-42-7
InChIKey AZEGJHGXTSUPPG-AWEZNQCLSA-N
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