| SpectraBase Spectrum ID |
1SCI7ZvQAa |
| Name |
3-indol-1-yl-5-methyl-indolin-2-one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-11-6-7-14-13(10-11)16(17(20)18-14)19-9-8-12-4-2-3-5-15(12)19/h2-10,16H,1H3,(H,18,20) |
| InChIKey |
VYSIHEJTLALQLK-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 or Agilent 5975C |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201910864 |
| Molecular Weight |
262.312 g/mol |
| Reported Formula |
C17H14N2O |
| SMILES |
N1C(C(c2cc(ccc12)C)[n]1ccc2ccccc12)=O |
| SPLASH |
splash10-02ta-0950000000-556f5a4dbc1e4e7e9c28 |
| Source of Spectrum |
ACI-59-SM14-4e |
| Wiley ID |
1856834 |
