| SpectraBase Spectrum ID |
CUkTIG5bD7N |
| Name |
2,3,4,5-Tetrahydro-1H-benzazepine-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12) |
| InChIKey |
WWQPGNZHJFFKRW-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N1CCCc2c(C1=O)cccc2 |
| SPLASH |
splash10-01q9-0900000000-4df72910afae2acf03c9 |
| Source of Spectrum |
F-49-1814-5 |
| Synonyms |
2,3,4,5-Tetrahydro-1H-2-benzazepin-1-one
2,3,4,5-tetrahydro-2-benzazepin-1-one |
| Wiley ID |
1157866 |
