| SpectraBase Spectrum ID |
CaAjbz6mU8y |
| Name |
4-Chloro-2,3-dihydro-6-methoxy-2-(1-oxopropyl)-1H-pyrrolo[3,4-b]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O2 |
| InChI |
InChI=1S/C11H13ClN2O2/c1-3-10(15)14-5-7-4-9(16-2)13-11(12)8(7)6-14/h4H,3,5-6H2,1-2H3 |
| InChIKey |
STXWIMGCRGBHIV-UHFFFAOYSA-N |
| Molecular Weight |
240.690 g/mol |
| SMILES |
c12c(nc(cc2CN(C1)C(=O)CC)OC)Cl |
| SPLASH |
splash10-000x-0490000000-f86539cc922a60d5caf7 |
| Source of Spectrum |
F-52-9175-18 |
| Synonyms |
1-(4-chloro-2-methoxy-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-yl)-1-propanone |
| Wiley ID |
797590 |
![4-Chloro-2,3-dihydro-6-methoxy-2-(1-oxopropyl)-1H-pyrrolo[3,4-b]pyridine](/api/spectrum/CaAjbz6mU8y/structure.png?h=300&w=458 "4-Chloro-2,3-dihydro-6-methoxy-2-(1-oxopropyl)-1H-pyrrolo[3,4-b]pyridine")
