| SpectraBase Spectrum ID |
B48HN0WItMW |
| Name |
10-Phenyl-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one |
| Alternate Name(s) |
10-Phenyl-9H-indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N4O |
| InChI |
InChI=1S/C18H10N4O/c23-17-13-9-5-4-8-12(13)15-14(17)16(11-6-2-1-3-7-11)22-18(21-15)19-10-20-22/h1-10H |
| InChIKey |
LKTXLEJFOZFJKW-UHFFFAOYSA-N |
| Molecular Weight |
298.305 g/mol |
| SMILES |
c1ccc2c(c1)C(C=1C2=Nc2[n](C1c1ccccc1)ncn2)=O |
| SPLASH |
splash10-006t-1290000000-f75b6a0eeaca878e7688 |
| Wiley ID |
1442723 |
![10-Phenyl-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one](/api/spectrum/B48HN0WItMW/structure.png?h=300&w=458 "10-Phenyl-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one")
