3-methyl-[1,2,4]triazino[5,6-c]quinoline

Systemtic Name: 3-methyl-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-methyl-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-methyl-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-methyl-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-methyl-[1,2,4]triazino[5,6-c]quinoline Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3N=C2)N=N1

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3N=C2)N=N1

InChI

InChI=1S/C11H8N4/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)15-14-7/h2-6H,1H3