| SpectraBase Spectrum ID |
6CJGixw95ZH |
| Name |
4b,5,11a,12-Tetrahydroindeno[1,2-c]-[2]benzazepine-6,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c19-16-12-7-3-4-8-13(12)17(20)18-15-11-6-2-1-5-10(11)9-14(15)16/h1-8,14-15H,9H2,(H,18,20) |
| InChIKey |
ZQSDDMZYLBWWAR-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
N1C(c2c(C(C3C1c1ccccc1C3)=O)cccc2)=O |
| SPLASH |
splash10-0002-0090000000-44f819c8bc401d7f770b |
| Source of Spectrum |
U1-2002-1910-18 |
| Synonyms |
4b,5,11a,12-Tetrahydroindeno[2,1-c][2]benzazepine-6,11-dione |
| Wiley ID |
1522611 |
![4b,5,11a,12-Tetrahydroindeno[1,2-c]-[2]benzazepine-6,11-dione](/api/spectrum/6CJGixw95ZH/structure.png?h=300&w=458 "4b,5,11a,12-Tetrahydroindeno[1,2-c]-[2]benzazepine-6,11-dione")
