| SpectraBase Spectrum ID |
7ImLiJORL0x |
| Name |
8-ethenyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| CAS Registry Number |
85127-55-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-2-9-7-12-13(17)15-11-6-4-3-5-10(11)14(18)16(12)8-9/h2-6,8,12H,1,7H2,(H,15,17) |
| InChIKey |
MBPUIHYRAWSFOP-UHFFFAOYSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
N1c2c(C(N3C(C1=O)CC(=C3)C=C)=O)cccc2 |
| SPLASH |
splash10-004i-9400000000-83f759ca8cdcfaba044c |
| Source of Spectrum |
Y-19-1498-0 |
| Synonyms |
8-vinyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
8-vinyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| Wiley ID |
1243025 |
![8-ethenyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione](/api/spectrum/7ImLiJORL0x/structure.png?h=300&w=458 "8-ethenyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione")
