2-(2,5-dimethoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CC3=C(N2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3NO2/c1-22-11-6-7-15(23-2)12(9-11)14-8-10-4-3-5-13(16(10)21-14)17(18,19)20/h3-7,9,14,21H,8H2,1-2H3
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
- methyl 2-[4-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- N,N-diethyl-2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine
- 6,7-dimethoxy-1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-naphthalen-2-yl-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile
- 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-4-methylsulfanyl-butanoate
- 2-(2-fluorophenyl)-3-(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)prop-2-enenitrile
- 4,6-bis(chloranyl)-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
- 5-tert-butyl-2-(4-fluorophenyl)-2,3-dihydro-1H-indole
- 2,5-bis(chloranyl)-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
