2,3-dihydroindol-1-yl-[2-(trifluoromethyl)phenyl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C16H12F3NO/c17-16(18,19)13-7-3-2-6-12(13)15(21)20-10-9-11-5-1-4-8-14(11)20/h1-8H,9-10H2
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
- dimethyl 5-[[2-(trifluoromethyl)phenyl]carbonylamino]benzene-1,3-dicarboxylate
- [4-(4-cyclopentylcarbonyloxyphenyl)sulfonylphenyl] cyclopentanecarboxylate
- N-cyclooctyl-4-morpholin-4-yl-3-nitro-benzamide
- 3-butyl-N-cyclooctyl-4-oxidanylidene-phthalazine-1-carboxamide
- N-(2-methoxydibenzofuran-3-yl)-2-(trifluoromethyl)benzamide
- 2-cyclopentyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- (2,6-dimethoxyphenyl) 3-(1H-indol-3-yl)propanoate
- (2,6-dimethoxyphenyl) 2-(2,4,6-trimethylphenoxy)ethanoate
- N-(1-adamantylmethyl)-2-(trifluoromethyl)benzamide
