2-(3-azanylpyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanylpyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-aminopyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-aminopyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-aminopyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)CCO)N

InChI

InChI=1S/C12H12N4O/c13-11-9-7-8-3-1-2-4-10(8)14-12(9)16(15-11)5-6-17/h1-4,7,17H,5-6H2,(H2,13,15)