| SpectraBase Spectrum ID |
A2nJasWtgw5 |
| Name |
1-(4-Chlorophenyl)-3-(2-methyl-1H-indol-3-yl)-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO |
| InChI |
InChI=1S/C19H18ClNO/c1-12(11-18(22)14-7-9-15(20)10-8-14)19-13(2)21-17-6-4-3-5-16(17)19/h3-10,12,21H,11H2,1-2H3 |
| InChIKey |
CEMOYYMZZCJIOO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303213 |
| Molecular Weight |
311.812 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C)C(CC(=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0a4i-0950000000-25d6089eff7689b29cad |
| Source of Spectrum |
ASC-346-548-11 |
| Synonyms |
1-(4-Chlorophenyl)-3-(2-methyl-1H-indol-3-yl)butan-1-one
1-(4-Chlorophenyl)-3-(1H-2-methylindol-3-yl)-butan-1-one |
| Wiley ID |
1767592 |
