Accessed:

IAA-Val

Molecular formula:	C15H18N2O3
Average mass:	274.320
Monoisotopic mass:	274.131742
ChemSpider ID:	393945

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2-(1H-indol-3-yl)acetyl)-L-valine

(Z)-N-[1-Hydroxy-2-(1H-indol-3-yl)ethyliden]valin

[German]

[ACD/IUPAC Name]

(Z)-N-[1-Hydroxy-2-(1H-indol-3-yl)ethylidene]valine

[ACD/IUPAC Name]

(Z)-N-[1-Hydroxy-2-(1H-indol-3-yl)éthylidène]valine

[French]

[ACD/IUPAC Name]

57105-42-7

[RN]

IAA-Val

IAA-Val , Indole-3-acetyl-L-valine

Indole-3-acetyl-L-valine

L-Valine, N-[2-(1H-indol-3-yl)acetyl]-

[ACD/Index Name]

MFCD00075402

[MDL number]

N-(1H-Indol-3-ylacetyl)-L-valin

[German]

[ACD/IUPAC Name]

N-(1H-Indol-3-ylacetyl)-L-valine

[ACD/IUPAC Name]

n-(3-indolylacetyl)-l-valine

N-[1H-INDOL-3-YL-ACETYL]VALINE ACID

N-[2-(1H-Indol-3-yl)acétyl]-L-valine

[French]

[ACD/IUPAC Name]

Valine, N-[1-hydroxy-2-(1H-indol-3-yl)ethylidene]-, (Z)-

[ACD/Index Name]

Unverified

(2S)-2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoic acid

(2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid

(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid

(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid

AC1L9JX2

Ambap57105-42-7

IAA-L-Val

IAV

Indole-3-acetyl-L-valine (Deamino-nTrp-L-Val-OH)

L-valine, N-(1H-indol-3-ylacetyl)-

L-Valine, N-(1H-indol-3-ylacetyl)- (9CI)

N- -L-VALINE

Database IDs