| SpectraBase Spectrum ID |
KecuTBVxdDG |
| Name |
3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O2 |
| InChI |
InChI=1S/C21H15N3O2/c1-24-18(25)11-14(21(24)26)19-13-7-3-5-9-16(13)23-20(19)17-10-12-6-2-4-8-15(12)22-17/h2-11,22-23H,1H3 |
| InChIKey |
GSEQKRWSHMKNKD-UHFFFAOYSA-N |
| Molecular Weight |
341.370 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1[nH]c2ccccc2c1)C=1C(N(C)C(C1)=O)=O |
| SPLASH |
splash10-0a6r-0892000000-063eac3a61fae249489c |
| Source of Spectrum |
F-51-12802-29 |
| Synonyms |
3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-pyrrole-2,5-dione |
| Wiley ID |
794449 |
![3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone](/api/spectrum/KecuTBVxdDG/structure.png?h=300&w=458 "3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-methyl-3-pyrroline-2,5-quinone")
