| SpectraBase Spectrum ID |
8R5l3aPs0B8 |
| Name |
Ethyl 1-[3-(Methoxycarbonyl)propionyl]-1H-indole-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO5 |
| InChI |
InChI=1S/C16H17NO5/c1-3-22-16(20)13-10-11-6-4-5-7-12(11)17(13)14(18)8-9-15(19)21-2/h4-7,10H,3,8-9H2,1-2H3 |
| InChIKey |
SPPHUCNDFYZJAY-UHFFFAOYSA-N |
| Molecular Weight |
303.314 g/mol |
| SMILES |
c1([n](c2ccccc2c1)C(=O)CCC(=O)OC)C(=O)OCC |
| SPLASH |
splash10-000i-0904000000-6ef98097a52962e5e480 |
| Source of Spectrum |
E1-38-3267-19 |
| Synonyms |
ethyl 1-(4-methoxy-4-oxobutanoyl)-1H-indole-2-carboxylate |
| Wiley ID |
1518590 |
![Ethyl 1-[3-(Methoxycarbonyl)propionyl]-1H-indole-2-carboxylate](/api/spectrum/8R5l3aPs0B8/structure.png?h=300&w=458 "Ethyl 1-[3-(Methoxycarbonyl)propionyl]-1H-indole-2-carboxylate")
