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| Formula | C12H9N |
| Net Charge | 0 |
| Average Mass | 167.211 |
| Monoisotopic Mass | 167.07350 |
| SMILES | c1ccc2c(c1)nc1ccccc12 |
| InChI | InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H |
| InChIKey | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| 9H-carbazole (CHEBI:27543) is a carbazole (CHEBI:3391) |
| 9H-carbazole (CHEBI:27543) is tautomer of 1H-carbazole (CHEBI:36423) |
| 9H-carbazole (CHEBI:27543) is tautomer of 3H-carbazole (CHEBI:36422) |
| 9H-carbazole (CHEBI:27543) is tautomer of 4aH-carbazole (CHEBI:36424) |
| 9H-carbazole (CHEBI:27543) is tautomer of 8aH-carbazole (CHEBI:36425) |
| Incoming Relation(s) |
| siamenol (CHEBI:66479) has parent hydride 9H-carbazole (CHEBI:27543) |
| streptoverticillin (CHEBI:66525) has parent hydride 9H-carbazole (CHEBI:27543) |
| 1H-carbazole (CHEBI:36423) is tautomer of 9H-carbazole (CHEBI:27543) |
| 3H-carbazole (CHEBI:36422) is tautomer of 9H-carbazole (CHEBI:27543) |
| 4aH-carbazole (CHEBI:36424) is tautomer of 9H-carbazole (CHEBI:27543) |
| 8aH-carbazole (CHEBI:36425) is tautomer of 9H-carbazole (CHEBI:27543) |
| IUPAC Name |
|---|
| 9H-carbazole |
| Synonyms | Source |
|---|---|
| carbazole | ChemIDplus |
| 9-azafluorene | ChemIDplus |
| dibenzo[b,d]pyrrole | NIST Chemistry WebBook |
| diphenylenimine | NIST Chemistry WebBook |
| diphenylenimide | ChemIDplus |
| dibenzopyrrole | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 9H-carbazole | UniProt |
| Citations |
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