EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O3 |
| Net Charge | 0 |
| Average Mass | 298.342 |
| Monoisotopic Mass | 298.13174 |
| SMILES | O=C1c2ccccc2C(=O)C1C=NCCCN1CCCC1=O |
| InChI | InChI=1S/C17H18N2O3/c20-15-7-3-9-19(15)10-4-8-18-11-14-16(21)12-5-1-2-6-13(12)17(14)22/h1-2,5-6,11,14H,3-4,7-10H2 |
| InChIKey | CREITYCEEQRVFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione (CHEBI:106012) is a cyclic ketone (CHEBI:3992) |
| 2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione (CHEBI:106012) is a indanones (CHEBI:24789) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17373 | LINCS |