| SpectraBase Spectrum ID |
FQ35kgP8o6k |
| Name |
Dimethyl 3-(2,3'-biIndol-3-yl)ethene1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O4 |
| InChI |
InChI=1S/C22H18N2O4/c1-27-19(25)11-15(22(26)28-2)20-14-8-4-6-10-18(14)24-21(20)16-12-23-17-9-5-3-7-13(16)17/h3-12,23-24H,1-2H3/b15-11- |
| InChIKey |
LHQSVGCXYBMWHF-PTNGSMBKSA-N |
| Molecular Weight |
374.396 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c[nH]c2c1cccc2)\C(=C\C(=O)OC)C(=O)OC |
| SPLASH |
splash10-053r-0093000000-c382d202b2eeff9938fe |
| Source of Spectrum |
F-55-2378-17 |
| Synonyms |
1,4-Dimethyl (2Z)-2-[2-(1H-indol-3-yl)-1H-indol-3-yl]but-2-enedioate
Dimethyl 3-(2,3'-biIndol-3-yl)ethenedicarboxylate |
| Wiley ID |
836972 |
