| SpectraBase Spectrum ID |
9jEOM95YcTa |
| Name |
9-Chloro-3-methyl-5H-pyrrolo[1,2-d][1,4]benzodiazepin-6(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c1-8-2-5-12-10-4-3-9(14)6-11(10)15-13(17)7-16(8)12/h2-6H,7H2,1H3,(H,15,17) |
| InChIKey |
UQBVAFOPTIZUAB-UHFFFAOYSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
N1C(C[n]2c(-c3c1cc(cc3)Cl)ccc2C)=O |
| SPLASH |
splash10-0002-3090000000-9afe44f9eaa83e2585b1 |
| Source of Spectrum |
F4-43-3550-8c |
| Synonyms |
9-Chloranyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one |
| Wiley ID |
1690595 |
![9-Chloro-3-methyl-5H-pyrrolo[1,2-d][1,4]benzodiazepin-6(7H)-one](/api/spectrum/9jEOM95YcTa/structure.png?h=300&w=458 "9-Chloro-3-methyl-5H-pyrrolo[1,2-d][1,4]benzodiazepin-6(7H)-one")
