| SpectraBase Spectrum ID |
KFaweoliUCX |
| Name |
Methyl N-[3-(1',3'-dioxolan-2'-yl)propylidene]tryptophanate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c1-22-18(21)16(19-8-4-7-17-23-9-10-24-17)11-13-12-20-15-6-3-2-5-14(13)15/h2-3,5-6,8,12,16-17,20H,4,7,9-11H2,1H3/b19-8+ |
| InChIKey |
POIAOEUIPCJCHH-UFWORHAWSA-N |
| Molecular Weight |
330.384 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(C(=O)OC)\N=C\CCC1OCCO1)cccc2 |
| SPLASH |
splash10-03k9-0090000000-62171d1f1d2608ce9539 |
| Source of Spectrum |
F-55-8135-14 |
| Synonyms |
Methyl 2-{[(E)-3-(1,3-dioxolan-2-yl)propylidene]amino}-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
838437 |
![Methyl N-[3-(1',3'-dioxolan-2'-yl)propylidene]tryptophanate](/api/spectrum/KFaweoliUCX/structure.png?h=300&w=458 "Methyl N-[3-(1',3'-dioxolan-2'-yl)propylidene]tryptophanate")
