SpectraBase Compound ID | GwHi4tJU2G7 |
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InChI | InChI=1S/C11H8N2O/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7/h2-6H,1H3 |
InChIKey | YSYRKBVJVBNTPA-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | Kne56uapUCQ |
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Name | 2-Methyloxazolo[4,5-c]quinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7/h2-6H,1H3 |
InChIKey | YSYRKBVJVBNTPA-UHFFFAOYSA-N |
Molecular Weight | 184.198 g/mol |
SMILES | c1nc2ccccc2c2c1nc(o2)C |
SPLASH | splash10-052b-9700000000-05552f1b21d50edf6434 |
Source of Spectrum | F4-0-1610-2 |
Synonyms | 2-Methyl-[1,3]oxazolo[4,5-c]quinoline |
Wiley ID | 1619738 |