| SpectraBase Spectrum ID |
5taUwxkSoJm |
| Name |
5,6,7,8,9,10,11-Hexahydro-6-methylpyrido[2,3-b][1,4]benzodiazepine-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-8-12-9(4-2-6-11(12)17)16-13-10(15-8)5-3-7-14-13/h3,5,7-8,15H,2,4,6H2,1H3,(H,14,16) |
| InChIKey |
VPQZOTVEEOJCBG-UHFFFAOYSA-N |
| Molecular Weight |
229.283 g/mol |
| SMILES |
N1c2ncccc2NC(C2=C1CCCC2=O)C |
| SPLASH |
splash10-03di-0090000000-3381cb0a4ba0d925f23c |
| Source of Spectrum |
H1-51-1012-20 |
| Synonyms |
6-Methyl-5,6,8,9,10,11-hexahydro-7H-pyrido[2,3-b][1,4]benzodiazepin-7-one |
| Wiley ID |
817155 |
![5,6,7,8,9,10,11-Hexahydro-6-methylpyrido[2,3-b][1,4]benzodiazepine-7-one](/api/spectrum/5taUwxkSoJm/structure.png?h=300&w=458 "5,6,7,8,9,10,11-Hexahydro-6-methylpyrido[2,3-b][1,4]benzodiazepine-7-one")
