EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6N2 |
| Net Charge | 0 |
| Average Mass | 118.139 |
| Monoisotopic Mass | 118.05310 |
| SMILES | C1=CC2=NC=NC2C=C1 |
| InChI | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-6H |
| InChIKey | VRKAZVNMMPXRKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3aH-benzimidazole (CHEBI:36641) is a benzimidazole (CHEBI:36622) |
| 3aH-benzimidazole (CHEBI:36641) is tautomer of 1H-benzimidazole (CHEBI:41275) |
| 3aH-benzimidazole (CHEBI:36641) is tautomer of 2H-benzimidazole (CHEBI:36639) |
| 3aH-benzimidazole (CHEBI:36641) is tautomer of 4H-benzimidazole (CHEBI:36623) |
| Incoming Relation(s) |
| 1H-benzimidazole (CHEBI:41275) is tautomer of 3aH-benzimidazole (CHEBI:36641) |
| 2H-benzimidazole (CHEBI:36639) is tautomer of 3aH-benzimidazole (CHEBI:36641) |
| 4H-benzimidazole (CHEBI:36623) is tautomer of 3aH-benzimidazole (CHEBI:36641) |
| IUPAC Name |
|---|
| 3aH-benzimidazole |