| SpectraBase Spectrum ID |
DGQNmZPeDOy |
| Name |
2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14N2O |
| InChI |
InChI=1S/C23H14N2O/c1-6-12-19-14(7-1)13-20(24-19)23-25-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)22(21)26-23/h1-13,24H |
| InChIKey |
JQIUSFBKDNRLGS-UHFFFAOYSA-N |
| Molecular Weight |
334.378 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1nc2c(c3ccccc3c3c2cccc3)o1 |
| SPLASH |
splash10-001i-0209000000-7f1fb04df66f6fb0f703 |
| Source of Spectrum |
Y-34-1654-3 |
| Synonyms |
2-(1H-indol-2-yl)phenanthro[9,10-d][1,3]oxazole |
| Wiley ID |
1331401 |
![2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole](/api/spectrum/DGQNmZPeDOy/structure.png?h=300&w=458 "2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole")
