| SpectraBase Spectrum ID |
DvD3R0Yk5VS |
| Name |
2-(1H-Indol-2-yl)naphtho[2,3-f][1,3,4]oxadiaz-epine-5,6,11-(4H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11N3O4 |
| InChI |
InChI=1S/C20H11N3O4/c24-16-11-6-2-3-7-12(11)17(25)18-15(16)19(26)22-23-20(27-18)14-9-10-5-1-4-8-13(10)21-14/h1-9,21H,(H,22,26) |
| InChIKey |
ZKDQZIXCQDYZLD-UHFFFAOYSA-N |
| Molecular Weight |
357.325 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C1=NNC(C2=C(O1)C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-002f-9601000000-96cb9944d6282a1ff30e |
| Source of Spectrum |
Y-47-123-16e |
| Synonyms |
7-(1H-Indol-2-yl)-9H-6-oxa-8,9-diaza-cyclohepta[b]naphthalene-5,10,11-trione |
| Wiley ID |
1667050 |
![2-(1H-Indol-2-yl)naphtho[2,3-f][1,3,4]oxadiaz-epine-5,6,11-(4H)-trione](/api/spectrum/DvD3R0Yk5VS/structure.png?h=300&w=458 "2-(1H-Indol-2-yl)naphtho[2,3-f][1,3,4]oxadiaz-epine-5,6,11-(4H)-trione")
