3-azanyl-8-bromanyl-2H-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-8-bromanyl-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3-amino-8-bromo-2H-triazino[5,4-b]indol-4-one CAS Name: 3-amino-8-bromo-2H-triazino[5,4-b]indol-4-one IUPAC Name: 3-amino-8-bromo-2H-triazino[5,4-b]indol-4-one Traditional Name: 3-amino-8-bromo-2H-triazin[5,4-b]indol-4-one Formula: C9H6BrN5O MolecularWeight: 280.08084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=NNN(C(=O)C3=N2)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=NNN(C(=O)C3=N2)N

InChI

InChI=1S/C9H6BrN5O/c10-4-1-2-6-5(3-4)7-8(12-6)9(16)15(11)14-13-7/h1-3,14H,11H2