SpectraBase Spectrum ID |
G0Zr6obcCs5 |
Name |
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c12-10-7-3-5-8-4-1-2-6-9(8)11-10/h1-2,4,6H,3,5,7H2,(H,11,12) |
InChIKey |
HRVRAYIYXRVAPR-UHFFFAOYSA-N |
Molecular Weight |
161.204 g/mol |
SMILES |
N1C(CCCc2ccccc12)=O |
SPLASH |
splash10-0a4i-5900000000-c15316fc25788cb58e37 |
Synonyms |
1,3,4,5-tetrahydro-1-benzazepin-2-one
Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro- |
Wiley ID |
1447395 |