2-methyl-[1,2,4]triazino[4,5-b]indazol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C3C=CC=CC3=NN2C=N1

Isomeric SMILES

CN1C(=O)C2=C3C=CC=CC3=NN2C=N1

InChI

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