5-ethoxy-6-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C=CN2)C(F)(F)F
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C=CN2)C(F)(F)F
InChI
InChI=1S/C11H10F3NO/c1-2-16-10-5-7-3-4-15-9(7)6-8(10)11(12,13)14/h3-6,15H,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
- 5,10-dihydrothieno[3,2-c][1]benzazepine-4-thione
- O4-ethyl O1-methyl 3-oxidanylidenepiperidine-1,4-dicarboxylate
- 3-(3,4-dimethylphenyl)-1-propyl-piperidine
- methyl (2R,5S)-2-methanoyl-5-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate
- (1-methanoyl-5-methyl-isoquinolin-4-yl) ethanoate
- (1-methanoyl-4-methyl-isoquinolin-5-yl) ethanoate
- methyl 3-methanoyl-5-phenyl-1H-pyrrole-2-carboxylate
- 2-oxidanyl-2-phenyl-2-pyridin-3-yl-ethanoic acid
- 2-(hydroxymethyl)-1-methyl-[1]benzofuro[3,2-b]pyridin-4-one
- (5R,6R,7S,8S)-2-(aminomethyl)-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
