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| Formula | C19H16NO4 |
| Net Charge | +1 |
| Average Mass | 322.340 |
| Monoisotopic Mass | 322.10738 |
| SMILES | [H]c1c2c(c([H])c3c1-c1c(c4c([H])c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c4c([H])[n+]1[H])C3([H])[H])OC([H])([H])O2 |
| InChI | InChI=1S/C19H15NO4/c1-21-15-5-11-8-20-19-13-7-18-17(23-9-24-18)4-10(13)3-14(19)12(11)6-16(15)22-2/h4-8H,3,9H2,1-2H3/p+1 |
| InChIKey | LXDREMZQGAILJU-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM (CHEBI:40691) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,3-dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinolin-6-ium | PDBeChem |
| 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AI3 | PDBeChem |