| SpectraBase Spectrum ID |
9gOLVHStu6S |
| Name |
1-Allyl-3-(2-dimethylaminoethyl)-5-methoxy-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-5-9-18-12-13(8-10-17(2)3)15-11-14(19-4)6-7-16(15)18/h5-7,11-12H,1,8-10H2,2-4H3 |
| InChIKey |
SAAWQTWGVICWCZ-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
c1[n](c2ccc(cc2c1CCN(C)C)OC)CC=C |
| SPLASH |
splash10-0a4i-9020000000-a17fb0898a2c7890a179 |
| Source of Spectrum |
QE-8-2043-16 |
| Synonyms |
2-(1-allyl-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
N-[2-(1-allyl-5-methoxy-1H-indol-3-yl)ethyl]-N,N-dimethylamine |
| Wiley ID |
1557628 |
