![Chemical structure of 1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, CAS 757966-64-6](https://api.angenesci.com/structure/1846/757966-64-6.png)
| CAS Number | 757966-64-6 |
| Catalog Number | AG008P8Q(AGN-PC-08XTTS) |
| Chemical Name | 1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one |
| IUPAC Name | 1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one |
| InChI | InChI=1S/C8H9N3O/c12-7-3-5-10-8-6(11-7)2-1-4-9-8/h1-2,4H,3,5H2,(H,9,10)(H,11,12) |
| InChI Key | FTJBUDNRWYUVDD-UHFFFAOYSA-N |
| MDL Number | MFCD14705116 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.1766 |
| SMILES | O=C1NC2=C(N=CC=C2)NCC1 |
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