EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO.HCl |
| Net Charge | 0 |
| Average Mass | 197.665 |
| Monoisotopic Mass | 197.06074 |
| SMILES | Cc1cnc2c(c1)C(=O)CCC2.Cl |
| InChI | InChI=1S/C10H11NO.ClH/c1-7-5-8-9(11-6-7)3-2-4-10(8)12;/h5-6H,2-4H2,1H3;1H |
| InChIKey | NOYVRRJYKZJXDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methyl-7,8-dihydroquinolin-5(6H)-one hydrochloride (CHEBI:194943) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 3-methyl-7,8-dihydro-6H-quinolin-5-one;hydrochloride |
| Manual Xrefs | Databases |
|---|---|
| 2010157 | ChemSpider |