EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N |
| Net Charge | 0 |
| Average Mass | 235.330 |
| Monoisotopic Mass | 235.13610 |
| SMILES | C=CCN1Cc2ccccc2-c2ccccc2C1 |
| InChI | InChI=1S/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2 |
| InChIKey | NYGHGTMKALXFIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azapetine (CHEBI:134955) is a benzazepine (CHEBI:35676) |
| Synonyms | Source |
|---|---|
| peridil | DrugCentral |
| Ro-2-3248 | DrugCentral |
| ilidar phosphate | DrugCentral |
| azapetine phosphate | DrugCentral |
| ilidar | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 265 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:146-36-1 | DrugCentral |