EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N |
| Net Charge | 0 |
| Average Mass | 261.368 |
| Monoisotopic Mass | 261.15175 |
| SMILES | CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12 |
| InChI | InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
| InChIKey | ISFHAYSTHMVOJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenindamine (CHEBI:8065) is a indene (CHEBI:37910) |
| Synonyms | Source |
|---|---|
| Phenindamine | KEGG COMPOUND |
| thephorin | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| C07790 | KEGG COMPOUND |
| D08353 | KEGG DRUG |
| 2129 | DrugCentral |
| HMDB0015556 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:82-88-2 | KEGG COMPOUND |