| SpectraBase Spectrum ID |
ELY5ZQLV1j4 |
| Name |
3-[2'-(Methoxycarbonyl)-5'-methoxybenzyl]-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-21-14-7-8-16(18(20)22-2)12(10-14)9-13-11-19-17-6-4-3-5-15(13)17/h3-8,10-11,19H,9H2,1-2H3 |
| InChIKey |
GSXPHMPURDADRE-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
[nH]1c2c(c(c1)Cc1c(C(=O)OC)ccc(c1)OC)cccc2 |
| SPLASH |
splash10-00dj-0090000000-27c86be021def9035dc2 |
| Source of Spectrum |
HE-2004-269-6 |
| Synonyms |
methyl 2-(1H-indol-3-ylmethyl)-4-methoxybenzoate |
| Wiley ID |
1581611 |
![3-[2'-(Methoxycarbonyl)-5'-methoxybenzyl]-indole](/api/spectrum/ELY5ZQLV1j4/structure.png?h=300&w=458 "3-[2'-(Methoxycarbonyl)-5'-methoxybenzyl]-indole")
