8-bromanyl-N-(pyridin-4-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 8-bromanyl-N-(pyridin-4-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-bromo-N-(4-pyridylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-bromo-N-(pyridin-4-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-bromo-N-(pyridin-4-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-bromo-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-(4-pyridylmethyleneamino)amine Formula: C15H10BrN7 MolecularWeight: 368.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)NN=CC4=CC=NC=C4

InChI

InChI=1S/C15H10BrN7/c16-10-1-2-12-11(7-10)13-14(19-12)20-15(23-21-13)22-18-8-9-3-5-17-6-4-9/h1-8H,(H2,19,20,22,23)