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(4-ethylpyridin-2-yl)-[1-methyl-5-(trifluoromethyl)indol-2-yl]methanone
(4-ethylpyridin-2-yl)-[1-methyl-5-(trifluoromethyl)indol-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)C(F)(F)F
Isomeric SMILES
CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H15F3N2O/c1-3-11-6-7-22-14(8-11)17(24)16-10-12-9-13(18(19,20)21)4-5-15(12)23(16)2/h4-10H,3H2,1-2H3
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
- [5,6-bis(chloranyl)-1H-indol-2-yl]-(4-methylpyridin-2-yl)methanone
- (6-chloranyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone
- (5-methoxy-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate
- (6-chloranyl-1H-indol-2-yl)-(4-fluorophenyl)methanone
- 3-[5-chloranyl-2-(3-chlorophenyl)carbonyl-1-(2-ethylbutanoyloxy)indol-3-yl]oxy-3-oxidanylidene-propanoic acid
- [7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] 1-propan-2-yloxycarbonyloxyethyl carbonate
- dibutyltin(2+); dodecanoic acid; disulfide
- 2-butyl-6-(3-butyl-5-methyl-2-oxidanyl-phenyl)sulfanyl-4-methyl-phenol; titanium(2+); dichloride
- 2-butyl-6-(3-butyl-5-methyl-2-oxidanyl-phenyl)sulfanyl-4-methyl-phenol
- 1-[3-(2-methylbutan-2-yl)-1,2-oxazol-5-yl]-3-[4-(4-methylphenoxy)phenyl]urea
