| SpectraBase Spectrum ID |
10ncOrAMoRa |
| Name |
10-Methyl-6-chloro-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-15-9-5-2-4-8(14)11(9)13(18)16-7-3-6-10(16)12(15)17/h2,4-5,10H,3,6-7H2,1H3 |
| InChIKey |
JLZSERACAHNNQX-UHFFFAOYSA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
C1(c2c(N(C)C(C3N1CCC3)=O)cccc2Cl)=O |
| SPLASH |
splash10-02mi-6960000000-9b9f96672e0c19e863f8 |
| Source of Spectrum |
AH-139-1232-3j |
| Wiley ID |
1695818 |
![10-Methyl-6-chloro-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione](/api/spectrum/10ncOrAMoRa/structure.png?h=300&w=458 "10-Methyl-6-chloro-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione")
