4-(trifluoromethyloxy)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2)C(=O)O)C(=C1)OC(F)(F)F
Isomeric SMILES
C1=CC2=C(C=C(N2)C(=O)O)C(=C1)OC(F)(F)F
InChI
InChI=1S/C10H6F3NO3/c11-10(12,13)17-8-3-1-2-6-5(8)4-7(14-6)9(15)16/h1-4,14H,(H,15,16)
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
- 3-(chloromethyl)-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- N-(2-ethoxyphenyl)-2-oxidanyl-ethanamide
- 3,5,7-tris(chloranyl)-1-benzothiophene-2-carboxylic acid
- N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-propan-2-amine
- 2-azanyl-N-(3-methylsulfanylphenyl)benzamide
- 4-(propylamino)butanoic acid
- 2,5-bis(2-fluorophenyl)pyrazol-3-amine
- 2-(4-methanoylphenoxy)-N-pentyl-ethanamide
- 5-bromanyl-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde
- 2-(4-methanoylphenoxy)-N-(2-methylpropyl)ethanamide
