| SpectraBase Spectrum ID |
4wi9ZMle6Ns |
| Name |
8-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrN2O2 |
| InChI |
InChI=1S/C12H11BrN2O2/c13-7-3-4-8-9(6-7)14-11(16)10-2-1-5-15(10)12(8)17/h3-4,6,10H,1-2,5H2,(H,14,16) |
| InChIKey |
BAOWCEAHXSQWQZ-UHFFFAOYSA-N |
| Molecular Weight |
295.136 g/mol |
| SMILES |
N1c2c(C(N3C(C1=O)CCC3)=O)ccc(c2)Br |
| SPLASH |
splash10-00di-9080000000-775ba29eb2bc7aa716c5 |
| Source of Spectrum |
B-52-1066-31 |
| Synonyms |
8-Bromo-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione |
| Wiley ID |
746875 |
![8-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione](/api/spectrum/4wi9ZMle6Ns/structure.png?h=300&w=458 "8-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione")
