EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N3O2 |
| Net Charge | 0 |
| Average Mass | 287.363 |
| Monoisotopic Mass | 287.16338 |
| SMILES | CN(C)CCc1cnc2ccc(CC3COC(=O)N3)cc12 |
| InChI | InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20) |
| InChIKey | ULSDMUVEXKOYBU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]- (CHEBI:181552) is a tryptamines (CHEBI:27162) |
| IUPAC Name |
|---|
| 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 5529 | ChemSpider |