2-(2-ethoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2CC3=C(N2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
CCOC1=CC=CC=C1C2CC3=C(N2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3NO/c1-2-22-15-9-4-3-7-12(15)14-10-11-6-5-8-13(16(11)21-14)17(18,19)20/h3-9,14,21H,2,10H2,1H3
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-methoxy-5-methyl-phenyl)-5-phenyl-2,3-dihydro-1H-indole
- 3-[[1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 6-ethoxy-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[[1-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 2-[[1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- N,N-diethyl-2-[(1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine
- N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]propanediamide
- methyl 3-[[5-[[3-ethoxy-4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- propan-2-yl 2-[4-[(4-tert-butylphenyl)iminomethyl]phenoxy]ethanoate
- N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide
