| SpectraBase Spectrum ID |
K52ZBwRC23Q |
| Name |
1-Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-(1-methyl-1H-indol-3-yl)-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-20-12-15(14-7-3-5-9-17(14)20)18(22)19(23)21-11-10-13-6-2-4-8-16(13)21/h2-9,12H,10-11H2,1H3 |
| InChIKey |
AUEOENXYGUXLOS-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
c12ccccc2c(c[n]1C)C(=O)C(=O)N1CCc2ccccc12 |
| SPLASH |
splash10-0a4i-2901000000-28ac30c70bc257a8fb82 |
| Synonyms |
1-(2,3-dihydroindol-1-yl)-2-(1-methyl-3-indolyl)ethane-1,2-dione
1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethane-1,2-dione
1-indolin-1-yl-2-(1-methylindol-3-yl)ethane-1,2-dione |
| Wiley ID |
1449630 |
