| SpectraBase Spectrum ID |
KO36y0YJ1XK |
| Name |
[2-(2-Chloro-phenyl)-quinolin-4-yl]-(2-methyl-2,3-dihydro-indol-1-yl)-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19ClN2O |
| InChI |
InChI=1S/C25H19ClN2O/c1-16-14-17-8-2-7-13-24(17)28(16)25(29)20-15-23(19-10-3-5-11-21(19)26)27-22-12-6-4-9-18(20)22/h2-13,15-16H,14H2,1H3 |
| InChIKey |
FFALZKOICAQMOH-UHFFFAOYSA-N |
| Molecular Weight |
398.893 g/mol |
| SMILES |
c1c(c2c(nc1-c1ccccc1Cl)cccc2)C(=O)N1C(C)Cc2ccccc12 |
| SPLASH |
splash10-0gb9-3291000000-1828fbee84c137b19cb9 |
| Synonyms |
2-(2-Chlorophenyl)-4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]quinoline
[2-(2-chlorophenyl)-4-quinolinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
[2-(2-chlorophenyl)-4-quinolyl]-(2-methylindolin-1-yl)methanone |
| Wiley ID |
1463091 |
![[2-(2-Chloro-phenyl)-quinolin-4-yl]-(2-methyl-2,3-dihydro-indol-1-yl)-methanone](/api/spectrum/KO36y0YJ1XK/structure.png?h=300&w=458 "[2-(2-Chloro-phenyl)-quinolin-4-yl]-(2-methyl-2,3-dihydro-indol-1-yl)-methanone")
