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

Systemtic Name: 1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline CAS Name: 1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 1,2-dihydro-[1,2,4]triazino[5,6-c]quinoline Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)N=CNN3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)N=CNN3

InChI

InChI=1S/C10H8N4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-14-10/h1-6,14H,(H,12,13)