| SpectraBase Spectrum ID |
CK2hKEOQMnw |
| Name |
4,5-Dihydro-6H-pyrrolo[1,2-a][1,4]benzodiazepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c15-12-10-5-1-2-6-11(10)14-7-3-4-9(14)8-13-12/h1-7H,8H2,(H,13,15) |
| InChIKey |
ZQLQYQPDICZWCI-UHFFFAOYSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
N1C(c2c(-[n]3c(C1)ccc3)cccc2)=O |
| SPLASH |
splash10-0002-0900000000-a523d1f02195f1d381ab |
| Source of Spectrum |
Y-31-1319-6 |
| Synonyms |
3-Oxo-2,10-diazatricyclo[8.4.3.0(10,14).0(4,9)]tetradeca-5,7,9(4),11,13-pentaene
4,5-Dihydropyrrolo[1,2-a][1,4]benzodiazepin-6-one |
| Wiley ID |
761609 |
![5,6-DIHYDRO-4H-PYRROLO-[1,2-A]-[1,4]-BENZODIAZEPINE](/api/spectrum/CK2hKEOQMnw/structure.png?h=300&w=458 "5,6-DIHYDRO-4H-PYRROLO-[1,2-A]-[1,4]-BENZODIAZEPINE")
