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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

Isomeric SMILES

C1=CC=NC(=C1)C=NNC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

InChI

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