1,3,5,5-Tetramethyl-5,6-dihydro-1H-azepino[4,3,2-cd]indole
Azepinoindole derivative
Catalog Number | EiM18-00007 |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C15H18N2 |
Purity | 95% |
Inchi | InChI=1S/C15H18N2/c1-10-8-15(2,3)16-12-6-5-7-13-14(12)11(10)9-17(13)4/h5-9,16H,1-4H3 |
Inchi Key | SYKXEBKDGFJAAN-UHFFFAOYSA-N |
SMILES | CC1=CC(NC2=CC=CC3=C2C1=CN3C)(C)C |
PubChem Chemical Structure ID | 110206455 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |