| SpectraBase Spectrum ID |
3VCuGSJRnDV |
| Name |
4-Hydroxy-9,10-(methylenedioxy)-4,5,7-trihydropyrrolo[3,2,1-d,e]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c18-13-7-17-6-9-4-14-15(20-8-19-14)5-12(9)10-2-1-3-11(13)16(10)17/h1-5,13,18H,6-8H2 |
| InChIKey |
CDJJTJGZJVWACU-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
OC1CN2c3c(cccc13)-c1c(C2)cc2c(OCO2)c1 |
| SPLASH |
splash10-004l-0900000000-093da76bf13154303e71 |
| Source of Spectrum |
F-52-10580-16 |
| Synonyms |
4,5-dihydro-7H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-4-ol |
| Wiley ID |
797907 |
![4-Hydroxy-9,10-(methylenedioxy)-4,5,7-trihydropyrrolo[3,2,1-d,e]phenanthridine](/api/spectrum/3VCuGSJRnDV/structure.png?h=300&w=458 "4-Hydroxy-9,10-(methylenedioxy)-4,5,7-trihydropyrrolo[3,2,1-d,e]phenanthridine")
