2-[7,9-bis(bromanyl)indolo[3,2-b]quinoxalin-6-yl]ethanenitrile

Systemtic Name: 2-[7,9-bis(bromanyl)indolo[3,2-b]quinoxalin-6-yl]ethanenitrile Openeye Name: 2-(7,9-dibromoindolo[3,2-b]quinoxalin-6-yl)acetonitrile CAS Name: 2-(7,9-dibromo-6-indolo[3,2-b]quinoxalinyl)acetonitrile IUPAC Name: 2-(7,9-dibromoindolo[3,2-b]quinoxalin-6-yl)acetonitrile Traditional Name: 2-(7,9-dibromoindolo[3,2-b]quinoxalin-6-yl)acetonitrile Formula: C16H8Br2N4 MolecularWeight: 416.06952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=CC(=CC(=C4N(C3=N2)CC#N)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC(=CC(=C4N(C3=N2)CC#N)Br)Br

InChI

InChI=1S/C16H8Br2N4/c17-9-7-10-14-16(21-13-4-2-1-3-12(13)20-14)22(6-5-19)15(10)11(18)8-9/h1-4,7-8H,6H2