| SpectraBase Spectrum ID |
JUGAYtUodEg |
| Name |
7,8-Methylenedioxy-5H-pyrrolo[1,2-b]isoquinolin-10-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO3 |
| InChI |
InChI=1S/C13H9NO3/c15-13-9-5-12-11(16-7-17-12)4-8(9)6-14-3-1-2-10(13)14/h1-5H,6-7H2 |
| InChIKey |
ZZYXZEKNODTWIB-UHFFFAOYSA-N |
| Molecular Weight |
227.219 g/mol |
| SMILES |
C1[n]2c(C(c3cc4c(cc13)OCO4)=O)ccc2 |
| SPLASH |
splash10-0040-9140000000-9bf8fe74064e30363e96 |
| Source of Spectrum |
KC-61-3319-8 |
| Synonyms |
[1,3]dioxolo[4,5-g]pyrrolo[1,2-b]isoquinolin-10(5H)-one |
| Wiley ID |
1628445 |
![7,8-Methylenedioxy-5H-pyrrolo[1,2-b]isoquinolin-10-one](/api/spectrum/JUGAYtUodEg/structure.png?h=300&w=458 "7,8-Methylenedioxy-5H-pyrrolo[1,2-b]isoquinolin-10-one")
