EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N3 |
| Net Charge | 0 |
| Average Mass | 197.241 |
| Monoisotopic Mass | 197.09530 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])-c1nnc(N([H])[H])c([H])c1C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C12H11N3/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)15-14-11/h1-4,7H,5-6H2,(H2,13,14) |
| InChIKey | QKVREUJWFZJEJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE (CHEBI:42042) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5,6-dihydrobenzo[h]cinnolin-3-amine | PDBeChem |
| 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DRG | PDBeChem |