| SpectraBase Spectrum ID |
75d2ClqR7Ao |
| Name |
3-[2'-(Methoxycarbonyl)-5'-methoxybenzoyl]-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-22-11-7-8-13(18(21)23-2)14(9-11)17(20)15-10-19-16-6-4-3-5-12(15)16/h3-10,19H,1-2H3 |
| InChIKey |
ITMSKOCBTVXQKO-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(c1c(C(=O)OC)ccc(c1)OC)=O)cccc2 |
| SPLASH |
splash10-0udi-0091000000-326f132abb0d5405fc74 |
| Source of Spectrum |
HE-2004-269-7 |
| Synonyms |
methyl 2-(1H-indol-3-ylcarbonyl)-4-methoxybenzoate |
| Wiley ID |
1581610 |
![3-[2'-(Methoxycarbonyl)-5'-methoxybenzoyl]-indole](/api/spectrum/75d2ClqR7Ao/structure.png?h=300&w=458 "3-[2'-(Methoxycarbonyl)-5'-methoxybenzoyl]-indole")
