| SpectraBase Spectrum ID |
8rY6mhWvTGX |
| Name |
2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-15(16-8-4-3-5-9-16)22-13-12-18-17-10-6-7-11-19(17)23-20(18)14-21(24)25-2/h3-11,15,22-23H,12-14H2,1-2H3/t15-/m1/s1 |
| InChIKey |
CHFYVZKQKQUTDD-OAHLLOKOSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCN[C@@](c2ccccc2)(C)[H])c1CC(=O)OC |
| SPLASH |
splash10-0pb9-0940000000-09ab8a4b695872bfad30 |
| Source of Spectrum |
J-62-7956-8 |
| Synonyms |
Methyl[3-(2-{[(1R)-1-phenylethyl]amino}ethyl)-1H-indol-2-yl]acetate |
| Wiley ID |
1332691 |
![2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole](/api/spectrum/8rY6mhWvTGX/structure.png?h=300&w=458 "2-[(Methoxycarbonyl)methyl]-3-[2-[(R)-1-phenylethylamino]ethyl]indole")
