2-(5-bromanyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-(5-bromo-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C21H12BrN5 MolecularWeight: 414.25748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=C2NC(=N4)C5=CNC6=C5C=C(C=C6)Br)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=C2NC(=N4)C5=CNC6=C5C=C(C=C6)Br)N=C1

InChI

InChI=1S/C21H12BrN5/c22-11-5-6-16-14(9-11)15(10-25-16)21-26-19-12-3-1-7-23-17(12)18-13(20(19)27-21)4-2-8-24-18/h1-10,25H,(H,26,27)