5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one

Systemtic Name: 5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one Openeye Name: 5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one CAS Name: 5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one IUPAC Name: 5-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one Traditional Name: 5-methyl-2H-[1,2,4]triazin[5,6-b]indol-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NNC(=O)N=C31

Isomeric SMILES

CN1C2=CC=CC=C2C3=NNC(=O)N=C31

InChI

InChI=1S/C10H8N4O/c1-14-7-5-3-2-4-6(7)8-9(14)11-10(15)13-12-8/h2-5H,1H3,(H,11,13,15)