EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N2O |
| Net Charge | 0 |
| Average Mass | 254.333 |
| Monoisotopic Mass | 254.14191 |
| SMILES | Cc1nccc2c1nc1cc(OC(C)(C)C)ccc12 |
| InChI | InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2D3 |
| InChIKey | BXNJHAXVSOCGBA-BMSJAHLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| harmine-d3 (CHEBI:195234) has functional parent harmine (CHEBI:28121) |
| harmine-d3 (CHEBI:195234) is a deuterated compound (CHEBI:76107) |
| IUPAC Name |
|---|
| 1-methyl-7-[(2H3)methyloxy]-9H-β-carboline |
| Synonyms | Source |
|---|---|
| 1-methyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indole | ChEBI |
| 7-(methoxy-d3)-1-methyl-9H-pyrido[3,4-b]indole | ChEBI |
| 1-methyl-7-(methoxy-d3)-β-carboline | ChEBI |
| banisterine-d3 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:1216704-96-9 | ChEBI |
| Citations |
|---|