EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17NO2 |
| Net Charge | 0 |
| Average Mass | 279.339 |
| Monoisotopic Mass | 279.12593 |
| SMILES | Cc1cc2c(nc3cc(O)ccc32)c2c1OC(C)(C)C=C2 |
| InChI | InChI=1S/C18H17NO2/c1-10-8-14-12-5-4-11(20)9-15(12)19-16(14)13-6-7-18(2,3)21-17(10)13/h4-9,19-20H,1-3H3 |
| InChIKey | RIEXGJSQJLHVLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Murrayamine A (CHEBI:173988) is a carbazoles (CHEBI:48513) |
| IUPAC Name |
|---|
| 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038833 | HMDB |
| 8260545 | ChemSpider |