5-bromanyl-1-methyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one

Systemtic Name: 5-bromanyl-1-methyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one Openeye Name: 5-bromo-1-methyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazono)indolin-2-one CAS Name: 5-bromo-1-methyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)-2-indolone IUPAC Name: 5-bromo-1-methyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one Traditional Name: 5-bromo-1-methyl-3-(5H-[1,2,4]triazin[5,6-b]indol-3-ylhydrazono)oxindole Formula: C18H12BrN7O MolecularWeight: 422.23818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)C1=O

InChI

InChI=1S/C18H12BrN7O/c1-26-13-7-6-9(19)8-11(13)15(17(26)27)23-25-18-21-16-14(22-24-18)10-4-2-3-5-12(10)20-16/h2-8H,1H3,(H2,20,21,24,25)