| SpectraBase Spectrum ID |
FRTepsabk2S |
| Name |
5-Formyl-1,3,4,5-tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-17-10-5-9-11-8(3-4-15(9)7-16)6-14-12(11)13(10)18-2/h5-7,14H,3-4H2,1-2H3 |
| InChIKey |
CWDFRSWZRAFFRH-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
[nH]1cc2c3c1c(c(cc3N(CC2)C=O)OC)OC |
| SPLASH |
splash10-000t-0090000000-3c47fb6b2cde161e1195 |
| Source of Spectrum |
U1-1999-1178-9 |
| Synonyms |
7,8-dimethoxy-3,4-dihydropyrrolo[4,3,2-de]quinoline-5(1H)-carbaldehyde |
| Wiley ID |
752848 |
![5-Formyl-1,3,4,5-tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quinoline](/api/spectrum/FRTepsabk2S/structure.png?h=300&w=458 "5-Formyl-1,3,4,5-tetrahydro-7,8-dimethoxypyrrolo[4,3,2-de]quinoline")
