5,8-bis(bromanyl)-2,3-bis(1H-pyrrol-2-yl)quinoxaline

Systemtic Name: 5,8-bis(bromanyl)-2,3-bis(1H-pyrrol-2-yl)quinoxaline Openeye Name: 5,8-dibromo-2,3-bis(1H-pyrrol-2-yl)quinoxaline CAS Name: 5,8-dibromo-2,3-bis(1H-pyrrol-2-yl)quinoxaline IUPAC Name: 5,8-dibromo-2,3-bis(1H-pyrrol-2-yl)quinoxaline Traditional Name: 5,8-dibromo-2,3-bis(1H-pyrrol-2-yl)quinoxaline Formula: C16H10Br2N4 MolecularWeight: 418.0854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=CN4)Br)Br

Isomeric SMILES

C1=CNC(=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=CN4)Br)Br

InChI

InChI=1S/C16H10Br2N4/c17-9-5-6-10(18)14-13(9)21-15(11-3-1-7-19-11)16(22-14)12-4-2-8-20-12/h1-8,19-20H