EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13NO |
| Net Charge | 0 |
| Average Mass | 199.253 |
| Monoisotopic Mass | 199.09971 |
| SMILES | [H]/C(C(=O)C([H])([H])[H])=C(/[H])c1c([H])n(C([H])([H])[H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7+ |
| InChIKey | HCYQBFAGILCNRB-BQYQJAHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE (CHEBI:44127) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one | PDBeChem |
| (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MIB | PDBeChem |