Basic information
- Standard SMILES
Cl.Cl.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)cc31)CNCC2- InChIKey
FBANBUQISRUWJK-UHFFFAOYSA-N- Molecular formula
- C23H21Cl4N3O
- Average molar mass
- 497.2 g/mol
Names & identifiers
- Preferred name
- 4-(2,4-Dichlorophenyl)-1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one dihydrochloride
- IUPAC
- 4-(2,4-dichlorophenyl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;dihydrochloride
Names & synonyms
SCHEMBL3475557FBANBUQISRUWJK-UHFFFAOYSA-N4-(2,4-Dichlorophenyl)-1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one dihydrochloride
Database identifiers
- PubChem CID
- 68656983
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 710
Related reactions
2 records
Compound notes
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