| SpectraBase Spectrum ID |
GlOC99rlOHp |
| Name |
(E)-3-Isopropylidene-4-[1-(2-methyl-3-indolyl)ethylidene]-3,4-dihydro-2,5-furandione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-9(2)14-16(18(21)22-17(14)20)10(3)15-11(4)19-13-8-6-5-7-12(13)15/h5-8,19H,1-4H3/b16-10+ |
| InChIKey |
SBSINZMYZFEYJI-MHWRWJLKSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
[nH]1c2c(c(c1C)\C(=C\1C(OC(C1=C(C)C)=O)=O)C)cccc2 |
| SPLASH |
splash10-0002-0290000000-8135e1bfb38ae91d409c |
| Source of Spectrum |
AJ-68-2966-10 |
| Synonyms |
(4E)-3-(1-methylethylidene)-4-[1-(2-methyl-1H-indol-3-yl)ethylidene]dihydro-2,5-furandione |
| Wiley ID |
773342 |
![(E)-3-Isopropylidene-4-[1-(2-methyl-3-indolyl)ethylidene]-3,4-dihydro-2,5-furandione](/api/spectrum/GlOC99rlOHp/structure.png?h=300&w=458 "(E)-3-Isopropylidene-4-[1-(2-methyl-3-indolyl)ethylidene]-3,4-dihydro-2,5-furandione")
