6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 6-methoxy-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=NN3)[O-]

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=NN3)[O-]

InChI

InChI=1S/C11H9N3O2/c1-16-8-4-2-3-6-9-7(5-12-10(6)8)11(15)14-13-9/h2-5H,1H3,(H2,13,14,15)/p-1