SpectraBase Compound ID | 1E1R10zs539 |
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InChI | InChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15) |
InChIKey | PCDPSQGPFHVIIR-UHFFFAOYSA-N |
Mol Weight | 197.2 g/mol |
Molecular Formula | C11H7N3O |
Exact Mass | 197.058912 g/mol |
SpectraBase Spectrum ID | GkRvkj7vWBk |
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Name | Pyridazino[4,3-b]quinolin-10(5H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7N3O |
InChI | InChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15) |
InChIKey | PCDPSQGPFHVIIR-UHFFFAOYSA-N |
Molecular Weight | 197.197 g/mol |
SMILES | N1c2ccccc2C(c2c1ccnn2)=O |
SPLASH | splash10-0005-1900000000-3e1eed97c46abe34de04 |
Source of Spectrum | H1-38-133-13 |
Wiley ID | 756080 |