| SpectraBase Spectrum ID |
9LfKWBurYBx |
| Name |
1-Propanone, 1-(4-methoxy-1-methyl-1H-indol-2-yl)-, O-acetyloxime, (E)- |
| CAS Registry Number |
111258-34-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-5-12(16-20-10(2)18)14-9-11-13(17(14)3)7-6-8-15(11)19-4/h6-9H,5H2,1-4H3/b16-12+ |
| InChIKey |
GWKBHTDHPGSFBJ-FOWTUZBSSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
c1([n](c2cccc(c2c1)OC)C)\C(=N\OC(=O)C)CC |
| SPLASH |
splash10-01bi-0950000000-b625e8d2ace0a6253ffc |
| Source of Spectrum |
B-40-1535-26 |
| Synonyms |
(1E)-1-(4-methoxy-1-methyl-1H-indol-2-yl)-1-propanone O-acetyloxime
(E)-N(1)-methyl-2-(1'-(acetoxyimino)propyl)-4-methoxyindol
6-Chloro-11,11-dimethyl-10,11-dihydro-7H-cyclohept[d]imidazo[1,2-b]pyridazine |
| Wiley ID |
1278104 |
