5-methoxy-6-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)C(F)(F)F
InChI
InChI=1S/C10H8F3NO/c1-15-9-4-6-2-3-14-8(6)5-7(9)10(11,12)13/h2-5,14H,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
- 4-[[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-nitro-5-phenyl-pyridin-2-amine
- (6E)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one
- 4-[bis(2-hydroxyethyl)amino]-3-fluoranyl-phenol
- methyl 2-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanoate
- 5-nitrodecane-2,8-dione
- 1-(2-ethanoyl-1-methyl-indol-3-yl)ethanone
- 3-methyl-5-phenethyl-1,2-oxazole-4-carbaldehyde
- 3-ethenyl-1-(methoxymethyl)indole-2-carbaldehyde
- 3-methyl-4-[(4-methylphenyl)methyl]-1,2-oxazin-6-one
