2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate Openeye Name: 2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate CAS Name: 2,8-dimethyl-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate Traditional Name: 2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate Formula: C12H10N3O- MolecularWeight: 212.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC3=C(N(N=C23)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=CC3=C(N(N=C23)C)[O-]

InChI

InChI=1S/C12H11N3O/c1-7-3-4-10-8(5-7)11-9(6-13-10)12(16)15(2)14-11/h3-6,16H,1-2H3/p-1