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

Systemtic Name: N-(2H-chromen-3-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(2H-chromen-3-ylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(2H-1-benzopyran-3-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(2H-chromen-3-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (2H-chromen-3-ylmethyleneamino)-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3

InChI

InChI=1S/C19H14N6O/c1-4-8-16-13(5-1)9-12(11-26-16)10-20-24-19-22-18-17(23-25-19)14-6-2-3-7-15(14)21-18/h1-10H,11H2,(H2,21,22,24,25)