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
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