| SpectraBase Spectrum ID |
1MhoVCMMm0f |
| Name |
2,2-Diethoxy-1-(1H-indol-3'-ylmethyl)ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-3-18-15(19-4-2)13(16)9-11-10-17-14-8-6-5-7-12(11)14/h5-8,10,13,15,17H,3-4,9,16H2,1-2H3 |
| InChIKey |
OQZQSKAVNGUSIJ-UHFFFAOYSA-N |
| Molecular Weight |
262.353 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(OCC)OCC)N)c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-ed7d4a8354d81bb9ba0f |
| Source of Spectrum |
AH-1333-1022-7 |
| Synonyms |
1,1-Diethoxy-3-(1H-indol-3-yl)-2-propanamine
2,2-Diethoxy-1-(1H-indol-3-ylmethyl)ethylamine |
| Wiley ID |
1546707 |
