EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N3O2 |
| Net Charge | 0 |
| Average Mass | 241.250 |
| Monoisotopic Mass | 241.08513 |
| SMILES | [H]/C(=C1/C(=O)N([H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c21)c1c([H])nc([H])n1[H] |
| InChI | InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4- |
| InChIKey | QNUKRWAIZMBVCU-WCIBSUBMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE (CHEBI:45790) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE | PDBeChem |
| (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1,3-dihydro-2H-indol-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SU9 | PDBeChem |