EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12N2O |
| Net Charge | 0 |
| Average Mass | 260.296 |
| Monoisotopic Mass | 260.09496 |
| SMILES | O=c1c2c3ccccc3nc2c2cccc3c2n1CC3 |
| InChI | InChI=1S/C17H12N2O/c20-17-14-11-5-1-2-7-13(11)18-15(14)12-6-3-4-10-8-9-19(17)16(10)12/h1-7,18H,8-9H2 |
| InChIKey | QFVCUWRAJGNVLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7-one (CHEBI:85326) is a organic heteropentacyclic compound (CHEBI:38164) |
| IUPAC Name |
|---|
| 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one |
| Synonyms | Source |
|---|---|
| AO-476/41275079 | SUBMITTER |
| AGN-PC-0JWZAO | SUBMITTER |
| AC1LI4UO | SUBMITTER |
| MolPort-002-025-870 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5069875 | Reaxys |
| Citations |
|---|