2-(5-fluoranyl-1H-indol-2-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C=C(N2)CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1F)C=C(N2)CC(=O)[O-]
InChI
InChI=1S/C10H8FNO2/c11-7-1-2-9-6(3-7)4-8(12-9)5-10(13)14/h1-4,12H,5H2,(H,13,14)/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
- tert-butyl 4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylate
- 2-(5-fluoranyl-1H-indol-2-yl)ethanoic acid
- 1,3-bis(2-oxidanylidenepropoxymethyl)imidazolidin-2-one
- 3,4-bis(fluoranyl)-2H-1,3-thiazole
- tri(cyclodecyl)methyl 2-methylprop-2-enoate
- 1,2,4-tris(bromanyl)naphthalene
- dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; ethanolate
- (2,6-ditert-butyl-4-methyl-phenyl) 2,2-dimethylcyclopropane-1-carboxylate
- dimethylamino-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium cyanide
