| SpectraBase Spectrum ID |
8Frqu8qZYaW |
| Name |
2-Phenylindol-3-one |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9NO |
| InChI |
InChI=1S/C14H9NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
HWNZWDIFDUQEEC-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Shimadzu QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.208 |
| Molecular Weight |
207.232 g/mol |
| SMILES |
c1cc2c(cc1)N=C(C2=O)c1ccccc1 |
| SPLASH |
splash10-004i-4930000000-357836e11185fd041f6b |
| Source of Spectrum |
BJO-8-SM3-1a |
| Wiley ID |
1867285 |
