| SpectraBase Spectrum ID |
4oQzM3bhEdD |
| Name |
10-(4-Methoxy-phenyl)-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N4O2 |
| InChI |
InChI=1S/C19H12N4O2/c1-25-12-8-6-11(7-9-12)17-15-16(22-19-20-10-21-23(17)19)13-4-2-3-5-14(13)18(15)24/h2-10H,1H3 |
| InChIKey |
WCFGCPGEXVOJHE-UHFFFAOYSA-N |
| Molecular Weight |
328.331 g/mol |
| SMILES |
c1ccc2C=3C(C(c2c1)=O)=C([n]1c(ncn1)N3)c1ccc(cc1)OC |
| SPLASH |
splash10-0fb9-3759000000-04ab901710d1c20a3ddf |
| Synonyms |
10-(4-Methoxyphenyl)-9H-indeno[1,2-d][1,2,4]triazolo[1,5-a]pyrimidin-9-one |
| Wiley ID |
1443339 |
![10-(4-Methoxy-phenyl)-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one](/api/spectrum/4oQzM3bhEdD/structure.png?h=300&w=458 "10-(4-Methoxy-phenyl)-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-9-one")
