1,2-dimethyl-3-[3-(trifluoromethyl)phenyl]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CC1=C(C2=C(N1C)C=CC(=C2)O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H14F3NO/c1-10-16(11-4-3-5-12(8-11)17(18,19)20)14-9-13(22)6-7-15(14)21(10)2/h3-9,22H,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
- 1-methyl-2-propan-2-yl-3-pyridin-4-yl-indol-5-ol
- 2-phenyl-1-propyl-indol-5-ol
- 3-(2-chlorophenyl)-2-methyl-1H-indol-5-ol
- 1,3-dimethyl-11-pyridin-4-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol
- 2-[2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-yl]oxy-2-methyl-propanoic acid
- 5-oxidanyl-3-phenyl-1H-indole-2-carboxylic acid
- 3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-ol
- 2-[2-(4-acetamidophenyl)-1-propyl-indol-6-yl]oxy-2-methyl-propanoic acid
- 2-methyl-2-(2-methyl-1-propyl-3-pyridin-4-yl-indol-6-yl)oxy-propanoic acid
- 3-(3-chlorophenyl)-1,2-dimethyl-indol-5-ol
