carbazole
(UJOBWOGCFQCDNV-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)[nH]c1c2cccc1
- Type(s)
- Experimental
- Molecular Formula:
- C12H9N
- Molecular Weight:
- 167.207
- Log P:
- 3.3211
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 1
- TPSA:
- 15.79
- CAS Number(s):
- 86-74-8
Synonym(s)
1.
carbazole
2.
9-azafluorene
3.
9H-carbazole
4.
dibenzo(b,d)pyrrole
5.
dibenzopyrrole
6.
diphenylenimine
External Link(s)
| MeSH | C041514 |
| PubChem Compound | 6854 |
| ChEBI | 27543 |
| CHEMBL | CHEMBL243580 |
| DrugBank | DB07301 |
| KEGG | cpd:C08060 |
| ZINC | 100009863 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver Neoplasms, Experimental | 2482284 | CTD |
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