| SpectraBase Spectrum ID |
J52Gp0VOtNa |
| Name |
4-(Indol-3-yl)-4-hydroxy-2,3'-oxindolylidenebut-3-enoic lactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12N2O3 |
| InChI |
InChI=1S/C20H12N2O3/c23-17(14-10-21-15-7-3-1-5-11(14)15)9-13-18-19(25-20(13)24)12-6-2-4-8-16(12)22-18/h1-10,21,23H/b17-9- |
| InChIKey |
ZXBVLTKMWMGWLL-MFOYZWKCSA-N |
| Molecular Weight |
328.327 g/mol |
| SMILES |
[nH]1c2c(c(\C(=C\C3=C4C(=C5C=CC=CC5=N4)OC3=O)O)c1)cccc2 |
| SPLASH |
splash10-004l-0809000000-de9541b11d2cd71f2f2a |
| Source of Spectrum |
KC-1984-1336-0 |
| Synonyms |
3-[(Z)-2-hydroxy-2-(1H-indol-3-yl)ethenyl]-2H-furo[3,2-b]indol-2-one |
| Wiley ID |
1326456 |
