2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3CCO)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3CCO)N

InChI

InChI=1S/C13H14N4O2/c1-19-9-3-2-8-6-10-12(14)16-17(4-5-18)13(10)15-11(8)7-9/h2-3,6-7,18H,4-5H2,1H3,(H2,14,16)