| SpectraBase Spectrum ID |
5GRzzLU9w5 |
| Name |
11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinolin-12-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c1-2-25-20(24)11-17-15-8-4-3-7-14(15)12-22-19-10-6-5-9-16(19)18(13-23)21(17)22/h3-11,13H,2,12H2,1H3/b17-11+ |
| InChIKey |
MSBNCUGZYUGPSE-GZTJUZNOSA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
c12[n](c3ccccc3c2C=O)Cc2c(\C1=C\C(=O)OCC)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-95ddbbde235ab9a7ddf5 |
| Source of Spectrum |
F-53-4455-22 |
| Synonyms |
11-(Ethoxycarbonylmethylene)-6H-indolo[1,2-b]isoquinolin-12-carbaldehyde
ethyl (2E)-(12-formylindolo[1,2-b]isoquinolin-11(6H)-ylidene)ethanoate |
| Wiley ID |
801448 |
![11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinolin-12-carbaldehyde](/api/spectrum/5GRzzLU9w5/structure.png?h=300&w=458 "11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinolin-12-carbaldehyde")
