| SpectraBase Spectrum ID |
8jeTyYY69Qe |
| Name |
2-(4-Methoxyphenyl)indol-3-one |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c1-18-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
| InChIKey |
GIZFWLIYQQKDBT-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Shimadzu QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.208 |
| Molecular Weight |
237.258 g/mol |
| SMILES |
c1cc2c(cc1)N=C(C2=O)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-9400000000-320f7b13241dc30902a1 |
| Source of Spectrum |
BJO-8-SM4-1d |
| Wiley ID |
1867288 |
