1-methoxy-4-methyl-pyridazino[4,5-c]quinoline

Systemtic Name: 1-methoxy-4-methyl-pyridazino[4,5-c]quinoline Openeye Name: 1-methoxy-4-methyl-pyridazino[4,5-c]quinoline CAS Name: 1-methoxy-4-methylpyridazino[4,5-c]quinoline IUPAC Name: 1-methoxy-4-methylpyridazino[4,5-c]quinoline Traditional Name: 1-methoxy-4-methyl-pyridazino[4,5-c]quinoline Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC1=NN=C(C2=C1C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C13H11N3O/c1-8-10-7-14-11-6-4-3-5-9(11)12(10)13(17-2)16-15-8/h3-7H,1-2H3