6a,7,8,9-Tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Benzodiazepine derivative

Price Not Available from 1 microMole to 1 g 6a,7,8,9-Tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Supplier Page

Catalog Number	EiM08-42930
Alternative Name(s)	2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11ah)-dione; 2,3-Dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
Research Area	Drug Discovery Chemistry and Drug Screening
Molecular Formula	C12H12N2O2
CAS#	18877-34-4
Purity	95%
Inchi	InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15)
Inchi Key	MXBNEEHQIDLPLQ-UHFFFAOYSA-N
SMILES	C1CC2C(=O)NC3=CC=CC=C3C(=O)N2C1
PubChem Chemical Structure ID	551139
Size	from 1 microMole to 1 g
Supplier Page	http://eximedlab.com/libraries.html