EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N3O2 |
| Net Charge | +1 |
| Average Mass | 322.388 |
| Monoisotopic Mass | 322.15500 |
| SMILES | C[N+]1=CC2=c3c1c(O)c(NCCc1ccc(O)cc1)cc3=NCC2 |
| InChI | InChI=1S/C19H19N3O2/c1-22-11-13-7-9-20-15-10-16(19(24)18(22)17(13)15)21-8-6-12-2-4-14(23)5-3-12/h2-5,10-11H,6-9H2,1H3,(H2,20,21,23)/p+1 |
| InChIKey | BKLRLYBLBULNML-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-[2-(4-Hydroxyphenyl)ethylamino]-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol (CHEBI:181893) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 10-[2-(4-hydroxyphenyl)ethylamino]-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol |
| Manual Xrefs | Databases |
|---|---|
| 9092341 | ChemSpider |