2-(3-azanyl-7-chloranyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-7-chloranyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-7-chloro-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-7-chloro-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-7-chloro-6-methoxypyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-7-chloro-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1Cl)N(N=C3N)CCO

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1Cl)N(N=C3N)CCO

InChI

InChI=1S/C13H13ClN4O2/c1-20-11-5-7-4-8-12(15)17-18(2-3-19)13(8)16-10(7)6-9(11)14/h4-6,19H,2-3H2,1H3,(H2,15,17)