| SpectraBase Spectrum ID |
LtTGi7zPtTB |
| Name |
(4-chlorophenyl)-(5-methoxy-2,3-dimethyl-1-indolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-11-12(2)20(17-9-8-15(22-3)10-16(11)17)18(21)13-4-6-14(19)7-5-13/h4-10H,1-3H3 |
| InChIKey |
SNVREIRUTHXNKB-UHFFFAOYSA-N |
| Molecular Weight |
313.784 g/mol |
| SMILES |
c1([n](c2c(c1C)cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-03dr-0903000000-b25bdb5406b9a70404a4 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
(4-chlorophenyl)-(5-methoxy-2,3-dimethyl-indol-1-yl)methanone |
| Wiley ID |
1314269 |
