EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8N2 |
| Net Charge | 0 |
| Average Mass | 168.199 |
| Monoisotopic Mass | 168.06875 |
| SMILES | [H]C([N+]#[C-])=C([H])c1cnc2ccccc12 |
| InChI | InChI=1S/C11H8N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-8,13H |
| InChIKey | JQMYMZZLIOIXEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-isocyanovinyl)indole (CHEBI:144370) is a indoles (CHEBI:24828) |
| 3-(2-isocyanovinyl)indole (CHEBI:144370) is a isocyanide (CHEBI:35353) |
| 3-(2-isocyanovinyl)indole (CHEBI:144370) is a olefinic compound (CHEBI:78840) |
| Incoming Relation(s) |
| 3-[(E)-2-isocyanovinyl]indole (CHEBI:140654) is a 3-(2-isocyanovinyl)indole (CHEBI:144370) |
| 3-[(Z)-2-isocyanovinyl]indole (CHEBI:140434) is a 3-(2-isocyanovinyl)indole (CHEBI:144370) |
| IUPAC Names |
|---|
| 3-(2-isocyanoethenyl)-1H-indole |
| 3-(2-isocyanovinyl)-1H-indole |
| Citations |
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