Basic information
- CAS
69902-43-8- Standard SMILES
Cc1ccc(C)c2c1[nH]c1ccc(O)cc12- InChIKey
UERYKPVBQQUNJO-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Overview
has inhibitory action in several in vitro peroxidative systems; structure in first source
Names & identifiers
- Preferred name
- 6-Hydroxy-1,4-dimethylcarbazole
- IUPAC
- 5,8-dimethyl-9H-carbazol-3-ol
- English name
- 6-hydroxy-1,4-dimethylcarbazole
- Molecular formula
- C14H13NO
- Molecular weight
- 211.26
Names & synonyms
69902-43-86-Hydroxy-1,4-dimethylcarbazole9H-Carbazol-3-ol, 5,8-dimethyl-DTXSID80220188RefChem:104691DTXCID801426795,8-dimethyl-9h-carbazol-3-olSCHEMBL2311591UERYKPVBQQUNJO-UHFFFAOYSA-N6-hydroxy 1,4-dimethyl carbazole6-hydroxy-1,4-dimethyl-carbazole
Database identifiers
- CAS
69902-43-8- PubChem CID
- 194331
- DTXSID
DTXSID80220188- Nikkaji
- J363.815D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Chemistry & industry
Suppliers2 total
上海指月生物科技有限公司13918644899 · [email protected]
上海索本生物科技有限公司13023173052 · [email protected]
Related reactions
2 records
Compound notes
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