| SpectraBase Spectrum ID |
Gg45EOP1amD |
| Name |
diethyl-[(1-methylindol-3-yl)methyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2 |
| InChI |
InChI=1S/C14H20N2/c1-4-16(5-2)11-12-10-15(3)14-9-7-6-8-13(12)14/h6-10H,4-5,11H2,1-3H3 |
| InChIKey |
ROPHELDALYEFFH-UHFFFAOYSA-N |
| Molecular Weight |
216.328 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)CN(CC)CC |
| SPLASH |
splash10-0006-0910000000-7b41a4792fb706fa0e8c |
| Source of Spectrum |
F-53-2954-15 |
| Synonyms |
N-ethyl-N-[(1-methyl-3-indolyl)methyl]ethanamine
N-ethyl-N-[(1-methylindol-3-yl)methyl]ethanamine |
| Wiley ID |
800838 |
![diethyl-[(1-methylindol-3-yl)methyl]amine](/api/spectrum/Gg45EOP1amD/structure.png?h=300&w=458 "diethyl-[(1-methylindol-3-yl)methyl]amine")
