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

Systemtic Name: 8-bromanyl-N-[(4-fluorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-bromo-N-[(4-fluorophenyl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-bromo-N-[(4-fluorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-bromo-N-[(4-fluorophenyl)methylideneamino]-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-fluorobenzylidene)amino]amine Formula: C16H10BrFN6 MolecularWeight: 385.193203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2)F

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2)F

InChI

InChI=1S/C16H10BrFN6/c17-10-3-6-13-12(7-10)14-15(20-13)21-16(24-22-14)23-19-8-9-1-4-11(18)5-2-9/h1-8H,(H2,20,21,23,24)