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

Systemtic Name: N-(quinoxalin-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(quinoxalin-2-ylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(2-quinoxalinylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(quinoxalin-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (quinoxalin-2-ylmethyleneamino)-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C18H12N8 MolecularWeight: 340.34148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C18H12N8/c1-2-6-13-12(5-1)16-17(22-13)23-18(26-24-16)25-20-10-11-9-19-14-7-3-4-8-15(14)21-11/h1-10H,(H2,22,23,25,26)