| SpectraBase Spectrum ID |
2luWtOTmv6i |
| Name |
2-[2'-(Methylamino)phenyl]-2-methyl-1-(2"-methylindol-3"-yl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2 |
| InChI |
InChI=1S/C19H22N2/c1-13(15-8-4-6-10-18(15)20-3)12-17-14(2)21-19-11-7-5-9-16(17)19/h4-11,13,20-21H,12H2,1-3H3 |
| InChIKey |
HPXZVHNQXZLATD-UHFFFAOYSA-N |
| Molecular Weight |
278.399 g/mol |
| SMILES |
[nH]1c2c(c(CC(c3c(cccc3)NC)C)c1C)cccc2 |
| SPLASH |
splash10-0006-0910000000-b8ea4efe942e344ea1a1 |
| Source of Spectrum |
AC-134-532-10 |
| Synonyms |
2-[2'-(Methylamino)phenyl]-2-methyl-1-(2''-methylindol-3''-yl)ethane
N-methyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]aniline
N-methyl-N-{2-[1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]phenyl}amine |
| Wiley ID |
812552 |
![2-[2'-(Methylamino)phenyl]-2-methyl-1-(2"-methylindol-3"-yl)ethane](/api/spectrum/2luWtOTmv6i/structure.png?h=300&w=458 "2-[2'-(Methylamino)phenyl]-2-methyl-1-(2\"-methylindol-3\"-yl)ethane")
