4,6-bis(trifluoromethyl)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1C(F)(F)F)C=C(N2)C(=O)O)C(F)(F)F
Isomeric SMILES
C1=C(C=C2C(=C1C(F)(F)F)C=C(N2)C(=O)O)C(F)(F)F
InChI
InChI=1S/C11H5F6NO2/c12-10(13,14)4-1-6(11(15,16)17)5-3-8(9(19)20)18-7(5)2-4/h1-3,18H,(H,19,20)
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
- 10-methoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-bromanyl-7-methyl-1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]indole-2-carboxylic acid
- 6-bromanyl-8-fluoranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-chloranyl-3,7-dimethyl-1H-indole-2-carboxylic acid
- 6-chloranyl-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 4-methyl-7,9-bis(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 6-bromanyl-7-methyl-1H-indole-2-carboxylic acid
- 4,8-dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4-methyl-7,9-bis(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
