| SpectraBase Spectrum ID |
JGrEj7oQf2u |
| Name |
6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O2 |
| InChI |
InChI=1S/C12H10N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-5,7,10H,6H2,(H,13,15) |
| InChIKey |
VEYYKPPCHDOSMF-UHFFFAOYSA-N |
| Molecular Weight |
214.224 g/mol |
| SMILES |
N1c2c(C(N3C(C1=O)CC=C3)=O)cccc2 |
| SPLASH |
splash10-03xr-0590000000-7909ef81029910ff0582 |
| Source of Spectrum |
AT-38-2273-2 |
| Synonyms |
6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| Wiley ID |
853784 |
