Systematic / IUPAC Name: 3-(1H-Indol-3-yl)-2(1H)-quinoxalinone
ID: Reference7028
Other Names: 2(1H)-Quinoxalinone, 3-(1H-indol-3-yl)-
Formula: C16H11N3O
3-(1H-indol-3-yl)quinoxalin-2-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/21/2017 9:41:19 AM |
InChI | InChI=1S/C16H11N3O/c20-16-15(18-13-7-3-4-8-14(13)19-16)11-9-17-12-6-2-1-5-10(11)12/h1-9,17H,(H,19,20) |
InChI Key | JBTOKKDMHISPBA-UHFFFAOYSA-N |
Canonical SMILES | c1ccc2c(c1)c(c[nH]2)c3c(=O)[nH]c4ccccc4n3 |
CAS | |
Splash | |
Other Names | 2(1H)-Quinoxalinone, 3-(1H-indol-3-yl)- |
ChemSpider | 13570166 |
ChEMBL | CHEMBL1565989 |
PubChem | 6807666; 5471504; 5715303 |