6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline

Systemtic Name: 6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline Openeye Name: 6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline CAS Name: 6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline IUPAC Name: 6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline Traditional Name: 6,7,7a,8-tetrahydropyridazino[1,2-a]cinnoline Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=CN2C3=CC=CCC31

Isomeric SMILES

C1CN2C=CC=CN2C3=CC=CCC31

InChI

InChI=1S/C12H14N2/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13/h1-4,6,8-9,11H,5,7,10H2