| SpectraBase Spectrum ID |
6s3R377msTg |
| Name |
Methyl 3-[2-[N(b)-(Phenylmethyl)amino]ethyl]indole-2-ethanoate |
| Alternate Name(s) |
2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]acetic acid methyl ester
Methyl 2-[3-[2-(benzylamino)ethyl]-1H-indol-2-yl]acetate
Methyl 2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-24-20(23)13-19-17(16-9-5-6-10-18(16)22-19)11-12-21-14-15-7-3-2-4-8-15/h2-10,21-22H,11-14H2,1H3 |
| InChIKey |
PMMQQMBQOSOBCT-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNCc2ccccc2)c1CC(=O)OC |
| SPLASH |
splash10-0f6x-7891000000-67f0b7560c6dbe4c7ad1 |
| Source of Spectrum |
J-58-7486-25 |
| Wiley ID |
1321987 |
![Methyl 3-[2-[N(b)-(Phenylmethyl)amino]ethyl]indole-2-ethanoate](/api/spectrum/6s3R377msTg/structure.png?h=300&w=458 "Methyl 3-[2-[N(b)-(Phenylmethyl)amino]ethyl]indole-2-ethanoate")
