Basic information
- Standard SMILES
CN1CCc2c(n(C)c3cc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)ccc23)C1.Cl- InChIKey
BOPLZXOMXDUYEH-UHFFFAOYSA-N- Molecular formula
- C24H23Cl2N3O
- Average molar mass
- 440.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)-1-(2,9-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one hydrochloride
- IUPAC
- 4-(4-chlorophenyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;hydrochloride
Names & synonyms
SCHEMBL3476600BOPLZXOMXDUYEH-UHFFFAOYSA-N4-(4-Chlorophenyl)-1-(2,9-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one hydrochloride
Database identifiers
- PubChem CID
- 68657465
Properties
Computed structural properties
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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