EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21ClN2O3 |
| Net Charge | 0 |
| Average Mass | 372.852 |
| Monoisotopic Mass | 372.12407 |
| SMILES | Cc1c(C(=O)N2CCOCC2)nc2c1C(=O)CC(c1ccccc1Cl)C2 |
| InChI | InChI=1S/C20H21ClN2O3/c1-12-18-16(22-19(12)20(25)23-6-8-26-9-7-23)10-13(11-17(18)24)14-4-2-3-5-15(14)21/h2-5,13,22H,6-11H2,1H3 |
| InChIKey | ZUFSHMVDVFUFHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2-chlorophenyl)-3-methyl-2-[4-morpholinyl(oxo)methyl]-1,5,6,7-tetrahydroindol-4-one (CHEBI:116426) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27880 | LINCS |