potassium 2-(1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
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);/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate
- potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
- potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2,3-bis(oxidanyl)propyl]carbamodithioate
- sodium 8-chloranylnaphthalene-1-sulfonate
- sodium 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]cyclohexene-1-carboxylate
- sodium 2,6-bis(chloranyl)-4-[2-(trifluoromethyl)phenyl]carbonyl-phenolate
- potassium 2,6-bis(chloranyl)-4-[2-(trifluoromethyl)phenyl]carbonyl-phenolate
- potassium 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
- lithium (Z)-1-methoxyprop-1-en-1-olate
- sodium dioctylphosphinite
