| SpectraBase Spectrum ID |
B4NDG5GSI7m |
| Name |
11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c1-2-23-20(22)12-17-16-9-5-3-8-15(16)13-21-18-10-6-4-7-14(18)11-19(17)21/h3-12H,2,13H2,1H3/b17-12+ |
| InChIKey |
WUXMZVBAFRFTRP-SFQUDFHCSA-N |
| Molecular Weight |
303.361 g/mol |
| SMILES |
c12[n](c3ccccc3c2)Cc2c(\C1=C\C(=O)OCC)cccc2 |
| SPLASH |
splash10-001i-0093000000-d6e61f511cde0f85cbf6 |
| Source of Spectrum |
F-53-4455-21 |
| Synonyms |
11-(Ethoxycarbonylmethylene)-6H-indolo[1,2-b]isoquinoline
ethyl (2E)-indolo[1,2-b]isoquinolin-11(6H)-ylideneethanoate |
| Wiley ID |
801449 |
![11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinoline](/api/spectrum/B4NDG5GSI7m/structure.png?h=300&w=458 "11-(Ethoxycarbonylmethylene)-6H-ndolo[1,2-b]isoquinoline")
