EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N4 |
| Net Charge | 0 |
| Average Mass | 234.262 |
| Monoisotopic Mass | 234.09055 |
| SMILES | [H]c1c([H])c([H])c2c(nc(-c3nn([H])c4c([H])c([H])c([H])c([H])c34)n2[H])c1[H] |
| InChI | InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8H,(H,15,16)(H,17,18) |
| InChIKey | JTKFRFMSUBOCIQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1H-benzimidazol-2-yl)-1H-indazole (CHEBI:43303) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-(1H-benzimidazol-2-yl)-1H-indazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDZ | PDBeChem |