EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18N4 |
| Net Charge | 0 |
| Average Mass | 314.392 |
| Monoisotopic Mass | 314.15315 |
| SMILES | [H]c1nc(N([H])[H])c(N([H])C([H])([H])c2c([H])c([H])c([H])c(-c3c([H])c([H])c4c([H])c([H])n([H])c4c3[H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H18N4/c21-20-18(5-2-9-23-20)24-13-14-3-1-4-16(11-14)17-7-6-15-8-10-22-19(15)12-17/h1-12,22,24H,13H2,(H2,21,23) |
| InChIKey | LPQUIIHPUGDHJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE (CHEBI:43427) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~3~-[3-(1H-indol-6-yl)benzyl]pyridine-2,3-diamine | PDBeChem |
| N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IP6 | PDBeChem |