2-(3-azanyl-6,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-6,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6,8-dimethoxy-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6,8-dimethoxypyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6,8-dimethoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C(=C1)OC)N(N=C3N)CCO

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C(=C1)OC)N(N=C3N)CCO

InChI

InChI=1S/C14H16N4O3/c1-20-9-5-8-6-10-13(15)17-18(3-4-19)14(10)16-12(8)11(7-9)21-2/h5-7,19H,3-4H2,1-2H3,(H2,15,17)