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2-[7-chloranyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
2-[7-chloranyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)C(F)(F)F
InChI
InChI=1S/C17H11ClF3NO2/c18-13-7-3-5-9-11(8-14(23)24)15(22-16(9)13)10-4-1-2-6-12(10)17(19,20)21/h1-7,22H,8H2,(H,23,24)
Other Product
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