8-methoxy-2-methyl-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 8-methoxy-2-methyl-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-methoxy-2-methyl-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-methoxy-2-methyl-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 8-methoxy-2-methylpyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-methoxy-2-methyl-pyrazolo[4,3-c]quinolin-3-olate Formula: C12H10N3O2- MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)OC)[O-]

Isomeric SMILES

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)OC)[O-]

InChI

InChI=1S/C12H11N3O2/c1-15-12(16)9-6-13-10-4-3-7(17-2)5-8(10)11(9)14-15/h3-6,16H,1-2H3/p-1