| SpectraBase Spectrum ID |
41QyP1jtvH8 |
| Name |
3-(1-indolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3O2 |
| InChI |
InChI=1S/C20H13N3O2/c24-19-17(14-11-21-15-7-3-2-6-13(14)15)18(20(25)22-19)23-10-9-12-5-1-4-8-16(12)23/h1-11,21H,(H,22,24,25) |
| InChIKey |
TZGKDMNBGRNSCJ-UHFFFAOYSA-N |
| Molecular Weight |
327.343 g/mol |
| SMILES |
N1C(C(=C(c2c[nH]c3c2cccc3)C1=O)[n]1ccc2c1cccc2)=O |
| SPLASH |
splash10-004i-0029000000-1de47b630f760ef331a4 |
| Source of Spectrum |
KC-61-8247-16 |
| Synonyms |
3-indol-1-yl-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone
3-indol-1-yl-4-(1H-indol-3-yl)pyrrole-2,5-dione |
| Wiley ID |
1630273 |
