EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H6N |
| Net Charge | 0 |
| Average Mass | 116.143 |
| Monoisotopic Mass | 116.05002 |
| SMILES | *c1cc2ccccc2n1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indol-2-yl group (CHEBI:51611) is a indolyl group (CHEBI:51609) |
| IUPAC Name |
|---|
| 1H-indol-2-yl |