EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13NO2 |
| Net Charge | 0 |
| Average Mass | 227.263 |
| Monoisotopic Mass | 227.09463 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c1c(n2C(=O)C([H])([H])[H])C(=O)C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C14H13NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey | MIGJEXKBUJPKJF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE (CHEBI:46173) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-acetyl-2,3,4,9-tetrahydro-1H-carbazol-1-one | PDBeChem |
| 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TTR | PDBeChem |