2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanamide Openeye Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetamide CAS Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetamide IUPAC Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetamide Traditional Name: 2-(6-bromo-1-keto-3,4-dihydro-2H-$b-carbolin-9-yl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2CC(=O)N)C=CC(=C3)Br

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2CC(=O)N)C=CC(=C3)Br

InChI

InChI=1S/C13H12BrN3O2/c14-7-1-2-10-9(5-7)8-3-4-16-13(19)12(8)17(10)6-11(15)18/h1-2,5H,3-4,6H2,(H2,15,18)(H,16,19)