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

Systemtic Name: 8-bromanyl-3-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 8-bromo-3-methyl-2H-triazino[5,4-b]indol-4-one CAS Name: 8-bromo-3-methyl-2H-triazino[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-methyl-2H-triazino[5,4-b]indol-4-one Traditional Name: 8-bromo-3-methyl-2H-triazin[5,4-b]indol-4-one Formula: C10H7BrN4O MolecularWeight: 279.09278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=C(C2=NN1)C=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C2=NC3=C(C2=NN1)C=C(C=C3)Br

InChI

InChI=1S/C10H7BrN4O/c1-15-10(16)9-8(13-14-15)6-4-5(11)2-3-7(6)12-9/h2-4,14H,1H3