| SpectraBase Spectrum ID |
KPN7iY29kTY |
| Name |
3-(p-Chlorobenzoyl)-1-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18-10-14(13-4-2-3-5-15(13)18)16(19)11-6-8-12(17)9-7-11/h2-10H,1H3 |
| InChIKey |
OLYNNQUHOKOTNN-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a90-9930000000-3d85b139fff7bee93b22 |
| Source of Spectrum |
G-74-1143-8 |
| Synonyms |
(4-chlorophenyl)-(1-methyl-3-indolyl)methanone |
| Wiley ID |
1693213 |
