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4-[2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
4-[2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(F)(F)F)CCCCN
InChI
InChI=1S/C20H21F3N2O/c1-26-14-7-4-6-13(12-14)18-15(8-2-3-11-24)16-9-5-10-17(19(16)25-18)20(21,22)23/h4-7,9-10,12,25H,2-3,8,11,24H2,1H3
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
- 4-[2-(2-methylquinolin-5-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide
- 2-methoxyethyl 2-[[4-(cyanomethoxy)-3-ethoxy-phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- N'-[(2-chlorophenyl)methyl]-N-dodecyl-ethanediamide
- ethyl 3-[[5-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(2-chloranyl-5-nitro-phenyl)prop-2-enamide
- 4-[7-bromanyl-5-chloranyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[1-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
- 4-(5-phenylmethoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
