| SpectraBase Spectrum ID |
341GZ6BXEZt |
| Name |
5,8,9,10-tetrahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-8-one |
| Alternate Name(s) |
5,6,9,10-tetrahydro-8H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-8-one |
| CAS Registry Number |
124021-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-14-2-1-11-5-10-7-13-12(17-8-18-13)6-9(10)3-4-15(11)14/h5-7H,1-4,8H2 |
| InChIKey |
VYKOGDXSSHCMGQ-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C1=2N(CCc3cc4OCOc4cc3C2)C(CC1)=O |
| SPLASH |
splash10-0006-0190000000-f5ec24274d7bfe95d70d |
| Source of Spectrum |
J-55-834-13 |
| Wiley ID |
1246085 |
![5,8,9,10-tetrahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-8-one](/api/spectrum/341GZ6BXEZt/structure.png?h=300&w=458 "5,8,9,10-tetrahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-8-one")
