8-bromanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 8-bromanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 8-bromo-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C10H6BrN3O MolecularWeight: 264.07814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C3N2C=NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C3N2C=NNC3=O

InChI

InChI=1S/C10H6BrN3O/c11-7-1-2-8-6(3-7)4-9-10(15)13-12-5-14(8)9/h1-5H,(H,13,15)