| SpectraBase Spectrum ID |
KDFVNEdYO2B |
| Name |
8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Alternate Name(s) |
8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| CAS Registry Number |
85127-57-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-2-9-7-12-13(17)15-11-6-4-3-5-10(11)14(18)16(12)8-9/h3-6,9,12H,2,7-8H2,1H3,(H,15,17) |
| InChIKey |
FVAXEAHWMJAPQU-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
N1c2c(C(N3C(C1=O)CC(C3)CC)=O)cccc2 |
| SPLASH |
splash10-004i-9200000000-f134ae7ece63e47f8148 |
| Source of Spectrum |
Y-19-1498-0 |
| Wiley ID |
1247126 |
![8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione](/api/spectrum/KDFVNEdYO2B/structure.png?h=300&w=458 "8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione")
