EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20ClNO2 |
| Net Charge | 0 |
| Average Mass | 329.827 |
| Monoisotopic Mass | 329.11826 |
| SMILES | C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccccc2)C1 |
| InChI | InChI=1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2 |
| InChIKey | HJWHHQIVUHOBQN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol (CHEBI:111172) is a benzazepine (CHEBI:35676) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22622 | LINCS |