SpectraBase Spectrum ID |
67kPRGqeO1Y |
Name |
5-(2-(1H-Indol-3-yl)ethyl)-1,1-dimethylfuro[3,4-c]pyridine-3,4(1H,5H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3 |
InChI |
InChI=1S/C19H18N2O3/c1-19(2)14-8-10-21(17(22)16(14)18(23)24-19)9-7-12-11-20-15-6-4-3-5-13(12)15/h3-6,8,10-11,20H,7,9H2,1-2H3 |
InChIKey |
KBCYSHODFHCABF-UHFFFAOYSA-N |
Molecular Weight |
322.364 g/mol |
SMILES |
[nH]1c2c(c(c1)CCN1C(C=3C(OC(C3C=C1)(C)C)=O)=O)cccc2 |
SPLASH |
splash10-0006-0900000000-4f60dedd952aebb26e8d |
Source of Spectrum |
F-68-4917-6o |
Synonyms |
5-[2-(1H-indol-3-yl)ethyl]-1,1-dimethylfuro[3,4-c]pyridine-3,4-dione
5-[2-(1H-indol-3-yl)ethyl]-1,1-dimethyl-furo[3,4-c]pyridine-3,4-dione |
Wiley ID |
1708895 |