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4-[2-pyridin-2-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
4-[2-pyridin-2-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN
Isomeric SMILES
C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CCCCN
InChI
InChI=1S/C18H18F3N3O/c19-18(20,21)25-12-7-8-15-14(11-12)13(5-1-3-9-22)17(24-15)16-6-2-4-10-23-16/h2,4,6-8,10-11,24H,1,3,5,9,22H2
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 3,5-bis(chloranyl)-N-(2-methoxyethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
- 4-[4,6-bis(chloranyl)-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide
- 3-(4-azanylbutyl)-2-(5-bromanylquinolin-8-yl)-1H-indole-5-carbonitrile
- 3-(2-methoxyphenyl)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-(phenylmethyl)urea
- 4-[2-(2-ethoxyphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-tert-butyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide
- 4-[5-bromanyl-7-chloranyl-2-(3-iodanylphenyl)-1H-indol-3-yl]butan-1-amine
- 2-[[6-azanyl-2-[(2-fluorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]ethanol
