| SpectraBase Spectrum ID |
4gsPOSRRXRe |
| Name |
1-(1H-Benzo[g]indol-2-yl)ethanone |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO |
| InChI |
InChI=1S/C14H11NO/c1-9(16)13-8-11-7-6-10-4-2-3-5-12(10)14(11)15-13/h2-8,15H,1H3 |
| InChIKey |
SPKJKVAWBFKFCH-UHFFFAOYSA-N |
| Instrument Name |
Thermo-Finnigan Polaris Q and Jeol JSM-GCMateII |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.138 |
| Molecular Weight |
209.248 g/mol |
| Reported Formula |
C14H11NO |
| SMILES |
[nH]1c(cc2c1c1ccccc1cc2)C(C)=O |
| SPLASH |
splash10-0a4i-9310000000-dd53dcd2362dc667f37b |
| Source of Spectrum |
ARK-2014-42-1m |
| Thin-Layer Chromatography |
Rf = 0.58 (hexane/EtOAc, 7:3) |
| Wiley ID |
1843229 |
![1-(1H-Benzo[g]indol-2-yl)ethanone](/api/spectrum/4gsPOSRRXRe/structure.png?h=300&w=458 "1-(1H-Benzo[g]indol-2-yl)ethanone")
