SpectraBase Spectrum ID |
I69NNsw6pDI |
Name |
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O2 |
InChI |
InChI=1S/C19H16N2O2/c22-18(15-12-20-16-9-3-2-8-14(15)16)19(23)21-11-5-7-13-6-1-4-10-17(13)21/h1-4,6,8-10,12,20H,5,7,11H2 |
InChIKey |
RFORWCTVSFTKHL-UHFFFAOYSA-N |
Molecular Weight |
304.349 g/mol |
SMILES |
[nH]1c2c(c(c1)C(C(N1c3c(cccc3)CCC1)=O)=O)cccc2 |
SPLASH |
splash10-0006-2900000000-904b29646383d59ea4ac |
Synonyms |
Ethane-1,2-dione, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)- |
Wiley ID |
1441730 |