ethyl 5-nitro-2-(trifluoromethyl)-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C12H9F3N2O4/c1-2-21-11(18)9-7-5-6(17(19)20)3-4-8(7)16-10(9)12(13,14)15/h3-5,16H,2H2,1H3
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
- 2,2,2-tris(fluoranyl)-N-[4-(2-hydroxyethyl)-2-iodanyl-phenyl]ethanamide
- methyl 4-[5-(4-nitrophenyl)-4-(phenylcarbonyl)-1,2-oxazol-3-yl]benzoate
- 7-bromanyl-2-(1-methylbenzimidazol-2-yl)quinoxaline
- (NE)-4-methyl-N-[phenyl(prop-2-ynyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (NE)-N-[chloromethyl-(4-chlorophenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- 1-(2-pyridin-3-ylethynyl)cyclohexan-1-ol
- 1-(2-naphthalen-2-ylethynyl)cyclohexan-1-ol
- 2-[2-(2-fluorophenyl)ethynyl]naphthalene
- N,N-diethyl-4-methanoyl-3-methyl-benzamide
- N,N-diethyl-3-methyl-4-[(1R,2S)-2-nitro-1-oxidanyl-propyl]benzamide
