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

Systemtic Name: 4-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one Openeye Name: 4-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one CAS Name: 4-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one IUPAC Name: 4-methyl-2H-[1,2,4]triazino[5,6-b]indol-3-one Traditional Name: 4-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=NC3=CC=CC=C3C2=NNC1=O

Isomeric SMILES

CN1C2=NC3=CC=CC=C3C2=NNC1=O

InChI

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