5,6-dimethoxy-2-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(F)(F)F)OC
InChI
InChI=1S/C11H10F3NO2/c1-16-8-3-6-4-10(11(12,13)14)15-7(6)5-9(8)17-2/h3-5,15H,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
- 4-nitro-3-phenylmethoxy-phenol
- O3-ethyl O4-methyl (3R,4R,5S)-2,3,5-trimethyl-1,2-oxazolidine-3,4-dicarboxylate
- 3-(3-methylbut-2-enoyl)-5-phenyl-1,3-oxazolidin-2-one
- 3-(3-oxidanyl-3-pyridin-2-yl-propyl)benzene-1,2-diol
- 2-(5-methyl-2-phenethyl-1,3-oxazol-4-yl)ethanoic acid
- tert-butyl [(Z)-2-cyano-2-phenyl-ethenyl] carbonate
- 4-methyl-2-pyridin-4-yl-quinoline-3-carbonitrile
- 2,8-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- tert-butylazanium; 3-methoxycarbonyl-4-methyl-pent-3-enoate
- 3-methoxycarbonyl-4-methyl-pent-3-enoic acid
