EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N3O |
| Net Charge | +1 |
| Average Mass | 202.237 |
| Monoisotopic Mass | 202.09749 |
| SMILES | C[N+]1=CC2=c3c1c(O)c(N)cc3=NCC2 |
| InChI | InChI=1S/C11H11N3O/c1-14-5-6-2-3-13-8-4-7(12)11(15)10(14)9(6)8/h4-5H,2-3H2,1H3,(H2,12,13)/p+1 |
| InChIKey | OFUQXHPGRJJYJQ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium (CHEBI:182493) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 10-amino-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 |
|---|---|
| 8505909 | ChemSpider |