EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO |
| Net Charge | 0 |
| Average Mass | 175.231 |
| Monoisotopic Mass | 175.09971 |
| SMILES | Cc1nc2ccccc2c1CCO |
| InChI | InChI=1S/C11H13NO/c1-8-9(6-7-13)10-4-2-3-5-11(10)12-8/h2-5,12-13H,6-7H2,1H3 |
| InChIKey | ZORUCKJDMLKIQX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methyl-1H-indol-3-yl)ethanol (CHEBI:111279) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22735 | LINCS |