| SpectraBase Spectrum ID |
1LfoX02MK |
| Name |
2-(4-Bromophenyl)indol-3-one |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8BrNO |
| InChI |
InChI=1S/C14H8BrNO/c15-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)16-13/h1-8H |
| InChIKey |
WDWOXRRYEUVKSH-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Shimadzu QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.208 |
| Molecular Weight |
286.128 g/mol |
| SMILES |
c1cc2c(cc1)N=C(C2=O)c1ccc(cc1)Br |
| SPLASH |
splash10-004i-4960000000-082b0d54ca7928d909fd |
| Source of Spectrum |
BJO-8-SM5-1f |
| Wiley ID |
1867290 |
