8-bromanyl-N-phenyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 8-bromanyl-N-phenyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-bromo-N-phenyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-bromo-N-phenyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-bromo-N-phenyl-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)-phenyl-amine Formula: C15H10BrN5 MolecularWeight: 340.1774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

InChI

InChI=1S/C15H10BrN5/c16-9-6-7-12-11(8-9)13-14(18-12)19-15(21-20-13)17-10-4-2-1-3-5-10/h1-8H,(H2,17,18,19,21)