EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H6N4O |
| Net Charge | 0 |
| Average Mass | 210.196 |
| Monoisotopic Mass | 210.05416 |
| SMILES | N#Cc1nc2n(c1N)-c1ccccc1C2=O |
| InChI | InChI=1S/C11H6N4O/c12-5-7-10(13)15-8-4-2-1-3-6(8)9(16)11(15)14-7/h1-4H,13H2 |
| InChIKey | QBRLWBSUWNEPDW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile (CHEBI:134393) is a imidazoindole (CHEBI:64547) |
| 3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile (CHEBI:134393) is a nitrile (CHEBI:18379) |
| 3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile (CHEBI:134393) is a primary amino compound (CHEBI:50994) |
| IUPAC Name |
|---|
| 3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile |