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4-[5-chloranyl-2-(5-methylpyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
4-[5-chloranyl-2-(5-methylpyridin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN
Isomeric SMILES
CC1=CN=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN
InChI
InChI=1S/C19H19ClF3N3/c1-11-5-6-16(25-10-11)18-13(4-2-3-7-24)14-8-12(20)9-15(17(14)26-18)19(21,22)23/h5-6,8-10,26H,2-4,7,24H2,1H3
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
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,1-benzoxazine-2,4-dione
- 3,6-bis(chloranyl)-N-[[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 4-(5-phenyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(3-chloranylpyridin-4-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 3-(7-bromanyl-5-methyl-1H-indol-3-yl)propan-1-amine
- 5-[2,4-bis(chloranyl)phenoxy]-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(3-ethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole
- 2-[[1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 1-(2-iodanylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
