| SpectraBase Spectrum ID |
HUrE6aF0SMC |
| Name |
2-Amino-1-phenyl-4H-benzo[f]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O |
| InChI |
InChI=1S/C19H14N2O/c20-18-16(13-7-2-1-3-8-13)17-14-9-5-4-6-12(14)10-11-15(17)21-19(18)22/h1-11H,20H2,(H,21,22) |
| InChIKey |
NEYGZOOEKGNHOM-UHFFFAOYSA-N |
| Molecular Weight |
286.334 g/mol |
| SMILES |
Nc1c(c2c(nc1O)ccc1c2cccc1)-c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-07f25961b54cea2dfb1c |
| Source of Spectrum |
E1-37-755-20 |
| Synonyms |
2-Azanyl-1-phenyl-4H-benzo[f]quinolin-3-one |
| Wiley ID |
1574957 |
![2-Amino-1-phenyl-4H-benzo[f]quinolin-3-one](/api/spectrum/HUrE6aF0SMC/structure.png?h=300&w=458 "2-Amino-1-phenyl-4H-benzo[f]quinolin-3-one")
