ethyl 7-[3-(trifluoromethyl)phenoxy]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H14F3NO3/c1-2-24-17(23)14-9-11-5-3-8-15(16(11)22-14)25-13-7-4-6-12(10-13)18(19,20)21/h3-10,22H,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-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine
- 2-methylpropyl 2-[(3-phenoxyphenyl)carbonylamino]benzoate
- N,N-dimethyl-2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine
- 4-chloranyl-5-phenoxy-1H-indole-2-carboxylic acid
- 2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; ethanedioic acid
- 2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-1-(5-pyridin-3-yloxy-1H-indol-3-yl)methanamine
- 5-[3-(trifluoromethyl)phenoxy]-1H-indole
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine hydrochloride
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine
