1-(2,6-Dichlorobenzoyl)-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-azaindole (HCID 9800320)

Substructure search Find similar structures

Basic information

Standard SMILES: CN1CC=C(c2cn(C(=O)c3c(Cl)cccc3Cl)c3ccncc23)CC1
InChIKey: BJWXITQMNYHOQB-UHFFFAOYSA-N
Molecular formula: C20H17Cl2N3O
Average molar mass: 386.3 g/mol

Names & identifiers

Preferred name: 1-(2,6-Dichlorobenzoyl)-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-azaindole
IUPAC: (2,6-dichlorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-c]pyridin-1-yl]methanone

Names & synonyms

SCHEMBL2063673BJWXITQMNYHOQB-UHFFFAOYSA-N1-(2, 6-Dichlorobenzoyl)-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-azaindole1-(2,6-Dichlorobenzoyl)-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-azaindole