EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11NO2 |
| Net Charge | 0 |
| Average Mass | 189.214 |
| Monoisotopic Mass | 189.07898 |
| SMILES | Cc1cc2cc(O)cc(O)c2c(C)n1 |
| InChI | InChI=1S/C11H11NO2/c1-6-3-8-4-9(13)5-10(14)11(8)7(2)12-6/h3-5,13-14H,1-2H3 |
| InChIKey | NFCOBHKSUZDTLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-dimethylisoquinoline-6,8-diol (CHEBI:31039) is a isoquinolinol (CHEBI:24923) |
| IUPAC Name |
|---|
| 1,3-dimethylisoquinoline-6,8-diol |
| Synonyms | Source |
|---|---|
| 1,3-Dimethyl-6,8-isoquinolinediol | KEGG COMPOUND |
| 6,8-dihydroxy-1,3-dimethylisoquinoline | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C12345 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1454129 | Beilstein |