SpectraBase Compound ID | 17GiMWdrD8o |
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InChI | InChI=1S/C13H9NO/c1-8-3-2-4-10-11(8)5-9-7-14-13(15)6-12(9)10/h2-7H,1H3 |
InChIKey | JBAZPCZLNNJLNZ-UHFFFAOYSA-N |
Mol Weight | 195.22 g/mol |
Molecular Formula | C13H9NO |
Exact Mass | 195.068414 g/mol |
SpectraBase Spectrum ID | 5cTtKJ6Yv0u |
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Name | 8-Methylindeno[2,3-c]pyridine-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9NO |
InChI | InChI=1S/C13H9NO/c1-8-3-2-4-10-11(8)5-9-7-14-13(15)6-12(9)10/h2-7H,1H3 |
InChIKey | JBAZPCZLNNJLNZ-UHFFFAOYSA-N |
Molecular Weight | 195.221 g/mol |
SMILES | C=12C(=Cc3c2cccc3C)C=NC(C1)=O |
SPLASH | splash10-0002-0900000000-90bcf39862a18b22cedb |
Source of Spectrum | QA-44-530-53 |
Synonyms | 8-Methyl-3H-indeno[2,1-c]pyridin-3-one |
Wiley ID | 862708 |