8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-methyl-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C11H8N3O- MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3)[O-]

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3)[O-]

InChI

InChI=1S/C11H9N3O/c1-6-2-3-9-7(4-6)10-8(5-12-9)11(15)14-13-10/h2-5H,1H3,(H2,13,14,15)/p-1