4,8-dimethylpyridazino[1,2-a]cinnoline

Systemtic Name: 4,8-dimethylpyridazino[1,2-a]cinnoline Openeye Name: 4,8-dimethylpyridazino[1,2-a]cinnoline CAS Name: 4,8-dimethylpyridazino[1,2-a]cinnoline IUPAC Name: 4,8-dimethylpyridazino[1,2-a]cinnoline Traditional Name: 4,8-dimethylpyridazino[1,2-a]cinnoline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN3C(=CC=CN3C2=CC=C1)C

Isomeric SMILES

CC1=C2C=CN3C(=CC=CN3C2=CC=C1)C

InChI

InChI=1S/C14H14N2/c1-11-5-3-7-14-13(11)8-10-15-12(2)6-4-9-16(14)15/h3-10H,1-2H3