| SpectraBase Spectrum ID |
5PiPuWnti4h |
| Name |
(Z)-Methyl 2-(5-((1H-indol-3-yl)methyl)-3-oxomorpholin-2-ylidene)-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c1-21-15(19)7-14-16(20)18-11(9-22-14)6-10-8-17-13-5-3-2-4-12(10)13/h2-5,7-8,11,17H,6,9H2,1H3,(H,18,20)/b14-7- |
| InChIKey |
MOTHDFPQFZEYLH-AUWJEWJLSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
N1C(Cc2c[nH]c3c2cccc3)CO\C(=C/C(=O)OC)C1=O |
| SPLASH |
splash10-001i-0900000000-7d379b01baaf63fedc2d |
| Source of Spectrum |
F-62-6790-36 |
| Synonyms |
Methyl (2Z)-[5-(1H-indol-3-ylmethyl)-3-oxo-2-morpholinylidene]ethanoate |
| Wiley ID |
1634107 |
