2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C15H11F7N2O3
InChI: InChI=1/C15H11F7N2O3/c16-13(17,14(18,19)15(20,21)22)12(27)24-10(11(25)26)5-7-6-23-9-4-2-1-3-8(7)9/h1-4,6,10,23H,5H2,(H,24,27)(H,25,26)/f/h24-25H
InChIKey: InChIKey=AKJJWSYAPXCAAK-XBXBPLPCCQ
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 3123596
PubChem ID 4833818
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|