ethyl 6-methanoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2N1C)C=O)C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2N1C)C=O)C(F)(F)F
InChI
InChI=1S/C14H12F3NO3/c1-3-21-13(20)12-6-9-10(14(15,16)17)4-8(7-19)5-11(9)18(12)2/h4-7H,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
- 8-[2-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-(3-chlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 7-[2-chloranyl-4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-[2,5-bis(chloranyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 2-[2-[azanyl(iminomethyl)carbamoyl]-1,4-dimethyl-indol-7-yl]oxyethanoic acid
- 4-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)benzenecarbonitrile
- ethyl 4-methyl-6-phenylmethoxy-1H-indole-2-carboxylate
- [2-ethoxycarbonyl-1-methyl-4-(trifluoromethyl)indol-6-yl]methanesulfonic acid
- ethyl 6-(diethoxyphosphorylmethyl)-1-methyl-4-(trifluoromethyl)indole-2-carboxylate
- 9-(2,3-dimethylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
