| SpectraBase Spectrum ID |
HKu6liAVLsq |
| Name |
1H-Pyrrolo[1,2-b][2]benzazepine-5,10-dione, 2,3,11,11a-tetrahydro- |
| CAS Registry Number |
67643-58-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-12-8-9-4-3-7-14(9)13(16)11-6-2-1-5-10(11)12/h1-2,5-6,9H,3-4,7-8H2 |
| InChIKey |
DOTNESAVVLAODX-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
C1(N2C(CC(c3c1cccc3)=O)CCC2)=O |
| SPLASH |
splash10-014j-0890000000-77613a79e6cf6c79d948 |
| Source of Spectrum |
KC-1985-2029-2 |
| Synonyms |
1,2,3,10,11,11a-hexahydro-5H-pyrrolo[1,2-b][2]benzazepine-5,10-dione
2,3,11,11a-tetrahydro-1H-pyrrolo[1,2-b][2]benzazepine-5,10-dione |
| Wiley ID |
1214668 |
![1H-Pyrrolo[1,2-b][2]benzazepine-5,10-dione, 2,3,11,11a-tetrahydro-](/api/spectrum/HKu6liAVLsq/structure.png?h=300&w=458 "1H-Pyrrolo[1,2-b][2]benzazepine-5,10-dione, 2,3,11,11a-tetrahydro-")
