| SpectraBase Spectrum ID |
8K4N1TraQqn |
| Name |
(4-chlorophenyl)-(1,3-dimethyl-4-indolyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-11-10-19(2)15-5-3-4-14(16(11)15)17(20)12-6-8-13(18)9-7-12/h3-10H,1-2H3 |
| InChIKey |
JPTXKAPLAZEQRY-UHFFFAOYSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
c1[n](c2cccc(c2c1C)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-001i-0090000000-4fc48b51eed924f0fb95 |
| Source of Spectrum |
QE-8-2041-2 |
| Synonyms |
(4-chlorophenyl)-(1,3-dimethylindol-4-yl)methanone |
| Wiley ID |
1557539 |
