2-(1-Methylindol-4-yl)oxyacetic acid
Indole derivative
Catalog Number | EiM08-42979 |
Alternative Name(s) | 2-(1-Methyl-1H-indol-4-yloxy)acetic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C11H11NO3 |
CAS# | 1093759-63-7 |
Purity | 95% |
Inchi | InChI=1S/C11H11NO3/c1-12-6-5-8-9(12)3-2-4-10(8)15-7-11(13)14/h2-6H,7H2,1H3,(H,13,14) |
Inchi Key | BWHFSSFGKUEGNJ-UHFFFAOYSA-N |
SMILES | CN1C=CC2=C1C=CC=C2OCC(=O)O |
PubChem Chemical Structure ID | 49758852 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |