| SpectraBase Spectrum ID |
BLdiKAd7NVj |
| Name |
11-(pyridin-3-yl)-1,8,10,12-tetraazatricyclo[7.3.0.0(3,7)]dodeca-3(7),9,11-trien-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O |
| InChI |
InChI=1S/C13H11N5O/c19-12-9-4-1-5-10(9)15-13-16-11(17-18(12)13)8-3-2-6-14-7-8/h2-3,6-7H,1,4-5H2,(H,15,16,17) |
| InChIKey |
WRDCDFALHIJSGW-UHFFFAOYSA-N |
| Molecular Weight |
253.265 g/mol |
| SMILES |
N1c2[n](C(C3=C1CCC3)=O)nc(n2)-c1cccnc1 |
| SPLASH |
splash10-0uxr-9410000000-683fa4fb62de2d7b16eb |
| Source of Spectrum |
IY-2-5005-5 |
| Synonyms |
8H-Cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-(3-pyridinyl)- |
| Wiley ID |
1658038 |
![11-(pyridin-3-yl)-1,8,10,12-tetraazatricyclo[7.3.0.0(3,7)]dodeca-3(7),9,11-trien-2-one](/api/spectrum/BLdiKAd7NVj/structure.png?h=300&w=458 "11-(pyridin-3-yl)-1,8,10,12-tetraazatricyclo[7.3.0.0(3,7)]dodeca-3(7),9,11-trien-2-one")
