EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10IN |
| Net Charge | 0 |
| Average Mass | 259.090 |
| Monoisotopic Mass | 258.98580 |
| SMILES | [H]c1c([H])c2c(c([H])c1I)C([H])([H])N([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C9H10IN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2 |
| InChIKey | FFCFXJXBXUOFIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (CHEBI:43244) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-iodo-1,2,3,4-tetrahydroisoquinoline | PDBeChem |
| 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDI | PDBeChem |