SpectraBase Spectrum ID |
xAiRpolKi |
Name |
3-Amino-2-picolinoyl-2H-benzo[f]indazole-4,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10N4O3 |
InChI |
InChI=1S/C17H10N4O3/c18-16-12-13(15(23)10-6-2-1-5-9(10)14(12)22)20-21(16)17(24)11-7-3-4-8-19-11/h1-8H,18H2 |
InChIKey |
YPSULGXJROQULV-UHFFFAOYSA-N |
Molecular Weight |
318.292 g/mol |
SMILES |
Nc1c2C(c3ccccc3C(c2n[n]1C(c1ncccc1)=O)=O)=O |
SPLASH |
splash10-0lfr-5912000000-8e9946336482fa4df441 |
Source of Spectrum |
Y-47-123-17d |
Synonyms |
3-Amino-2-[oxo(2-pyridinyl)methyl]benzo[f]indazole-4,9-dione
3-Amino-2-(pyridine-2-carbonyl)benzo[f]indazole-4,9-dione
3-Azanyl-2-pyridin-2-ylcarbonyl-benzo[f]indazole-4,9-dione |
Wiley ID |
1667046 |