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| Formula | C15H15N3 |
| Net Charge | 0 |
| Average Mass | 237.306 |
| Monoisotopic Mass | 237.12660 |
| SMILES | [H]c1c(N([H])[H])nc(C([H])([H])C([H])([H])c2c([H])c([H])c3c([H])c([H])n([H])c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18) |
| InChIKey | OSHSZKRWKLQZBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE (CHEBI:40269) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine | PDBeChem |
| 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6IP | PDBeChem |