chempirical

3-Indolylacetic acid potassium salt

C10H8KNO2CAS 2338-19-4213.28 g/mol

Open in Covalent MOL file
O−ONHK+
Carboxylic acid

Properties

Molecular formula
C10H8KNO2
Molar mass
213.28 g/mol
Exact mass
213.0192 Da
logP
1.41Crippen estimate
Polar surface area
53.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Identifiers

CAS number
2338-19-4
SMILES
[O-]C(=O)Cc1c[nH]c2ccccc12.[K+]
InChIKey
GFKUBOUAPPROAC-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO2.K/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1H-Indole-3-acetic acid, potassium salt (1:1)
  • Indole-3-acetic acid, monopotassium salt
  • 1H-Indole-3-acetic acid, monopotassium salt
  • Indole-3-acetic acid, potassium salt
  • Heteroauxin potassium salt
  • Potassium β-indoleacetate
  • Potassium indole-3-acetate
  • β-Indoleacetic acid potassium salt
  • Potassium 1H-indole-3-acetate
  • Potassium indol-3-ylacetate
  • Potassium indoleacetate

Work with 3-Indolylacetic acid potassium salt

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Indole-3-acetone1201-26-957 % similar Potassium α-naphthaleneacetate15165-79-457 % similar Indole-3-acetic acid87-51-457 % similar Indole-3-acetamide879-37-854 % similar β-Indolylacetic acid methyl ester1912-33-053 % similar Indole-3-pyruvic acid392-12-153 % similar Potassium phenylacetate13005-36-253 % similar Ethyl 1H-indole-3-acetate778-82-551 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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