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Basic information
- CAS
32211-97-5- Standard SMILES
CN(C)C1CCc2[nH]c3ccccc3c2C1- InChIKey
WZXJEMXDECWINY-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- Cyclindole
- IUPAC
- N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- English name
- Ciclindole
- Molecular formula
- C14H18N2
- Molecular weight
- 214.31
Names & synonyms
CYCLINDOLECiclindole32211-97-5CiclindolCiclindolumWin 27147-2WIN-27147-2CXJ7G6BYD73-(Dimethylamino)-1,2,3,4-tetrahydrocarbazoleWIN-2714722,3,4,9-Tetrahydro-N,N-dimethyl-1H-carbazol-3-amineDTXSID10865627
Show more names
1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N,N-dimethyl-
RefChem:129199DTXCID508140182,3,4,9-tetrahydro-N,N-dimethyl-1H-carbazole-3-amineCyclindole [USAN]Ciclindole [INN]Ciclindole; Win 27147-2Ciclindole (INN)Cyclindole (USAN)
Database identifiers
- CAS
32211-97-5- PubChem CID
- 36082
- DTXSID
DTXSID10865627- ChEMBL
CHEMBL2104160- UNII
- CXJ7G6BYD7
- Nikkaji
- J19.791B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- Melting point
- 138 · 138-142 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))
- Boiling point
- 364 · 364.0±42.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Predicted)
- pka
- 17.54 · 17.54±0.40(Predicted)
- FDA UNII
- 7 G6BYD7 · CXJ7G6BYD7
Chemistry & industry
Applications
UsesAntidepressant.
Upstream & downstream products
Upstream raw materials
Suppliers4 total
上海昕凯医药科技有限公司21-619849051-1 18521059765 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
Related reactions
13 records
Compound notes
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