| SpectraBase Spectrum ID |
AdL0OpgyO2Y |
| Name |
3-(1-Cyano-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O4 |
| InChI |
InChI=1S/C18H20N2O4/c1-3-23-16(21)6-8-18(11-19)17-13(7-9-24-18)14-10-12(22-2)4-5-15(14)20-17/h4-5,10,20H,3,6-9H2,1-2H3 |
| InChIKey |
OOKJHEBWOQFLLO-UHFFFAOYSA-N |
| Molecular Weight |
328.368 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1C(OCC2)(CCC(=O)OCC)C#N)OC |
| SPLASH |
splash10-004i-0097000000-22d35199aa3fb17576da |
| Source of Spectrum |
O1-60-1104-38 |
| Synonyms |
Ethyl 3-(1-cyano-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propanoate |
| Wiley ID |
1592044 |
![3-(1-Cyano-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester](/api/spectrum/AdL0OpgyO2Y/structure.png?h=300&w=458 "3-(1-Cyano-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester")
