6-bromanyl-9-(2-chloranylethanoyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-9-(2-chloranylethanoyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(2-chloroacetyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-(2-chloro-1-oxoethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(2-chloroacetyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(2-chloroacetyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2C(=O)CCl)C=CC(=C3)Br

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2C(=O)CCl)C=CC(=C3)Br

InChI

InChI=1S/C13H10BrClN2O2/c14-7-1-2-10-9(5-7)8-3-4-16-13(19)12(8)17(10)11(18)6-15/h1-2,5H,3-4,6H2,(H,16,19)