| SpectraBase Spectrum ID |
JpKO2d5xeod |
| Name |
4-Methyl-2,3,4,5-tetrahydro[2,4]-benzodiazepin-1-one |
| Alternate Name(s) |
4-Methyl-2,3,4,5-tetrahydro-1H-2,4-benzodiazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c1-12-6-8-4-2-3-5-9(8)10(13)11-7-12/h2-5H,6-7H2,1H3,(H,11,13) |
| InChIKey |
AHKULVPQHYQXFI-UHFFFAOYSA-N |
| Molecular Weight |
176.219 g/mol |
| SMILES |
N1CN(Cc2c(C1=O)cccc2)C |
| SPLASH |
splash10-00l6-6900000000-f1b69d6ea1967b2d783b |
| Source of Spectrum |
D8-324-371-19 |
| Wiley ID |
1514116 |
![4-Methyl-2,3,4,5-tetrahydro[2,4]-benzodiazepin-1-one](/api/spectrum/JpKO2d5xeod/structure.png?h=300&w=458 "4-Methyl-2,3,4,5-tetrahydro[2,4]-benzodiazepin-1-one")
