| SpectraBase Spectrum ID |
JJmbEum6JER |
| Name |
2-[2'-(Methylamino)phenyl]-2-methyl-1-(2""-methylindol-3""-yl)ethane |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.178298716 u |
| 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 |
C1(=C(NC2=C1C=CC=C2)C)CC(C=1C(NC)=CC=CC1)C |
![2-[2'-(Methylamino)phenyl]-2-methyl-1-(2""-methylindol-3""-yl)ethane](/api/spectrum/JJmbEum6JER/structure.png?h=300&w=458 "2-[2'-(Methylamino)phenyl]-2-methyl-1-(2\"\"-methylindol-3\"\"-yl)ethane")
