CPD2801-A8
For scientific research only, not for patients.
Product Detail
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Chemical Name:
7-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES Code:
COC1=CC=CC2=C1NC(B3OC(C)(C)C(C)(C)O3)=C2
InChi Code:
InChI=1S/C15H20BNO3/c1-14(2)15(3,4)20-16(19-14)12-9-10-7-6-8-11(18-5)13(10)17-12/h6-9,17H,1-5H3
InChi Key:
PUMBCQFXUXKTHQ-UHFFFAOYSA-N
Keyword:
Solubility:
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Description:
Target:
