SpectraBase Spectrum ID |
Kv0dXYMPg43 |
Name |
2-(5-Methoxy-1H-indol-4-yl)-N,N-dimethyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2O2 |
InChI |
InChI=1S/C13H16N2O2/c1-15(2)13(16)8-10-9-6-7-14-11(9)4-5-12(10)17-3/h4-7,14H,8H2,1-3H3 |
InChIKey |
PQZRIAQEHPPJRB-UHFFFAOYSA-N |
Molecular Weight |
232.283 g/mol |
SMILES |
[nH]1ccc2c1ccc(c2CC(N(C)C)=O)OC |
SPLASH |
splash10-01q9-0950000000-4fb99eeeffcfd8197596 |
Source of Spectrum |
H1-47-370-9 |
Synonyms |
2-(5-Methoxy-1H-indol-4-yl)-N,N-dimethyl-ethanamide |
Wiley ID |
816105 |