| SpectraBase Spectrum ID |
JZLk2ie8JZ4 |
| Name |
(E)-Ethyl 3-(3-formyl-5-methoxy-1-methyl-4,7-dioxo-2-indolyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO6 |
| InChI |
InChI=1S/C16H15NO6/c1-4-23-13(20)6-5-10-9(8-18)14-15(17(10)2)11(19)7-12(22-3)16(14)21/h5-8H,4H2,1-3H3/b6-5+ |
| InChIKey |
ZFQJRZUBPOSBIR-AATRIKPKSA-N |
| Molecular Weight |
317.297 g/mol |
| SMILES |
c12c([n](C)c(c2C=O)\C=C\C(=O)OCC)C(=O)C=C(C1=O)OC |
| SPLASH |
splash10-0006-0090000000-2e1c0c6dc736795111ff |
| Source of Spectrum |
F-51-7228-13 |
| Synonyms |
ethyl (2E)-3-(3-formyl-5-methoxy-1-methyl-4,7-dioxo-4,7-dihydro-1H-indol-2-yl)-2-propenoate |
| Wiley ID |
792339 |
