EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O |
| Net Charge | 0 |
| Average Mass | 284.403 |
| Monoisotopic Mass | 284.18886 |
| SMILES | Cc1c(C)n(C(=O)CN2CCC(C)CC2)c2ccccc12 |
| InChI | InChI=1S/C18H24N2O/c1-13-8-10-19(11-9-13)12-18(21)20-15(3)14(2)16-6-4-5-7-17(16)20/h4-7,13H,8-12H2,1-3H3 |
| InChIKey | TZDKNVWAMSXZSM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) has functional parent α-amino acid (CHEBI:33704) |
| 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) is a organonitrogen compound (CHEBI:35352) |
| 1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone (CHEBI:105359) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16722 | LINCS |