HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 23369711Generated: October 23, 2026
2-Iodomethyl-5-methyl-2,3,6,7-tetrahydrofuro-[2,3-f]quinoline-7-one
https://huagongshe.com/en/chemical/23369711
Identifiers & Physical Properties
| Molecular formula | C13H12INO2 |
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| Average molar mass | 341.14 g/mol |
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| SMILES | Cc1cc2c(c3ccc(=O)[nH]c13)OC(CI)C2 |
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| InChIKey | OECIJRQNKOVXFW-UHFFFAOYSA-N |
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| PubChem CID | 23369711 |
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Chemical & Physical Properties
| XLogP | 2.9 |
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| Topological polar surface area | 38.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 2 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 17 |
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| Formal charge | 0 |
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| Complexity | 357 |
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![2-Iodomethyl-5-methyl-2,3,6,7-tetrahydrofuro-[2,3-f]quinoline-7-one molecular structure](/img/chemical/23369711.png)