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CHEBI:747700 - 2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
| Formula | C14H14N2O2 |
| Net Charge | 0 |
| Average Mass | 242.278 |
| Monoisotopic Mass | 242.10553 |
| SMILES | CCC1=NC(Cc2cnc3ccccc23)C(=O)O1 |
| InChI | InChI=1S/C14H14N2O2/c1-2-13-16-12(14(17)18-13)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3 |
| InChIKey | BVFNFDYSYVINDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747700) is a 1,3-oxazoles (CHEBI:46812) |
| 2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747700) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699) |
| UniProt Name | Source |
|---|---|
| 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 41429352 | MetaCyc |