Ciclazindol
Basic information
- CAS
37751-39-6- Standard SMILES
OC1(c2cccc(Cl)c2)C2=NCCCN2c2ccccc21- InChIKey
VKQDZNZTPGLGFD-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O
- Average molar mass
- 298.8 g/mol
- Monoisotopic mass
- 298.0872908
Overview
highly selective inhibitor of noradrenaline uptake; RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- Ciclazindol
- IUPAC
- 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- English name
- Ciclazindol
- Molecular formula
- C17H15ClN2O
- Molecular weight
- 0
Names & synonyms
Ciclazindol37751-39-6CiclazindolumWy-23409WY-23,409Y3I9520J7PWY 23,409Pyrimido(1,2-a)indol-10-ol, 10-(3-chlorophenyl)-2,3,4,10-tetrahydro-RefChem:91861710-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol10-(m-Chlorophenyl)-2,3,4,10-tetrahydropyrimido(1,2-a)indol-10-ol
Show more names
NSC300923Ciclazindolum [INN-Latin]UNII-Y3I9520J7PCiclazindol [USAN:INN:BAN]10-(m-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-olCiclazindol (free base)CICLAZINDOL [INN]Ciclazindol (USAN/INN)
Database identifiers
- CAS
37751-39-6- PubChem CID
- 37825
- DTXSID
DTXSID50865883- ChEMBL
CHEMBL1192491- UNII
- Y3I9520J7P
- Nikkaji
- J17.425D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 441
Physicochemical properties
- FDA UNII
- 3 I9520J7P · Y3I9520J7P
Chemistry & industry
Applications
UsesAntidepressant.
Related reactions
5 records
Compound notes
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