4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoic acid
For scientific research only, not for patients.
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Chemical Name:
4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoic acid
SMILES Code:
OC(=O)CCCC1C2C=C(F)C=C(F)C=2NC=1C1C=CC=CC=1
InChi Code:
InChI=1S/C18H15F2NO2/c19-12-9-14-13(7-4-8-16(22)23)17(11-5-2-1-3-6-11)21-18(14)15(20)10-12/h1-3,5-6,9-10,21H,4,7-8H2,(H,22,23)
InChi Key:
NCGUYLKDGDRHBA-UHFFFAOYSA-N
Keyword:
4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoic acid
Solubility:
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Description:
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