3,8-dimethoxypyridazino[1,2-a]cinnoline

Systemtic Name: 3,8-dimethoxypyridazino[1,2-a]cinnoline Openeye Name: 3,8-dimethoxypyridazino[1,2-a]cinnoline CAS Name: 3,8-dimethoxypyridazino[1,2-a]cinnoline IUPAC Name: 3,8-dimethoxypyridazino[1,2-a]cinnoline Traditional Name: 3,8-dimethoxypyridazino[1,2-a]cinnoline Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C=CC3=C(N2C=C1)C=CC=C3OC

Isomeric SMILES

COC1=CN2C=CC3=C(N2C=C1)C=CC=C3OC

InChI

InChI=1S/C14H14N2O2/c1-17-11-6-9-16-13-4-3-5-14(18-2)12(13)7-8-15(16)10-11/h3-10H,1-2H3