2-(1H-Indol-3-yl)-2-(3-methylbutylamino)acetic acid
Indole derivative
Catalog Number | EiM08-11372 |
Alternative Name(s) | 1H-Indol-3-yl[(3-methylbutyl)amino]acetic acid; 2-(1H-Indol-3-yl)-2-[(3-methylbutyl)amino]acetic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C15H20N2O2 |
CAS# | 1214860-66-8 |
Purity | 95% |
Inchi | InChI=1S/C15H20N2O2/c1-10(2)7-8-16-14(15(18)19)12-9-17-13-6-4-3-5-11(12)13/h3-6,9-10,14,16-17H,7-8H2,1-2H3,(H,18,19) |
Inchi Key | CSSNEFYHYSDKOT-UHFFFAOYSA-N |
SMILES | CC(C)CCNC(C1=CNC2=CC=CC=C21)C(=O)O |
PubChem Chemical Structure ID | 45490487 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |