3-(6-Phenylmethoxyindol-1-yl)propanoic acid
Indole derivative
Catalog Number | EiM08-12945 |
Alternative Name(s) | 3-[6-(Benzyloxy)-1H-indol-1-yl]propanoic acid; 3-(6-(Benzyloxy)-1H-indol-1-yl)propanoic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C18H17NO3 |
CAS# | 1219551-00-4 |
Purity | 95% |
Inchi | InChI=1S/C18H17NO3/c20-18(21)9-11-19-10-8-15-6-7-16(12-17(15)19)22-13-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13H2,(H,20,21) |
Inchi Key | PGFBWFPGEYRHRT-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O |
PubChem Chemical Structure ID | 49651998 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |