EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O2 |
| Net Charge | 0 |
| Average Mass | 349.434 |
| Monoisotopic Mass | 349.17903 |
| SMILES | O=C(CCc1cnc2ccccc12)N1CCN(c2ccc(O)cc2)CC1 |
| InChI | InChI=1S/C21H23N3O2/c25-18-8-6-17(7-9-18)23-11-13-24(14-12-23)21(26)10-5-16-15-22-20-4-2-1-3-19(16)20/h1-4,6-9,15,22,25H,5,10-14H2 |
| InChIKey | SQOASKBWAGOZIY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone (CHEBI:112355) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23767 | LINCS |