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

Systemtic Name: 8-bromanyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-bromo-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)amine Formula: C9H6BrN5 MolecularWeight: 264.08144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N

InChI

InChI=1S/C9H6BrN5/c10-4-1-2-6-5(3-4)7-8(12-6)13-9(11)15-14-7/h1-3H,(H3,11,12,13,15)