N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide

Systemtic Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide Openeye Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide CAS Name: N-[(E)-11-indeno[1,2-b]quinoxalinylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide IUPAC Name: N-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide Traditional Name: 2-imidazolin-2-yl-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]amine hydrobromide Formula: C18H15BrN6 MolecularWeight: 395.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42.Br

Isomeric SMILES

C1CN=C(N1)N/N=C/2\C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42.Br

InChI

InChI=1S/C18H14N6.BrH/c1-2-6-12-11(5-1)15-17(16(12)23-24-18-19-9-10-20-18)22-14-8-4-3-7-13(14)21-15;/h1-8H,9-10H2,(H2,19,20,24);1H/b23-16+;