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| Formula | C15H11N3 |
| Net Charge | 0 |
| Average Mass | 233.274 |
| Monoisotopic Mass | 233.09530 |
| SMILES | [H]c1nc([H])c([H])c(-c2c3c(nn2[H])-c2c([H])c([H])c([H])c([H])c2C3([H])[H])c1[H] |
| InChI | InChI=1S/C15H11N3/c1-2-4-12-11(3-1)9-13-14(17-18-15(12)13)10-5-7-16-8-6-10/h1-8H,9H2,(H,17,18) |
| InChIKey | NHOACLCXCKJMAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE (CHEBI:43774) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole | PDBeChem |
| 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LIG | PDBeChem |