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

Systemtic Name: 2-(3-azanyl-6-ethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6-ethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6-ethyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6-ethylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6-ethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)CCO

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)CCO

InChI

InChI=1S/C14H16N4O/c1-2-9-3-4-12-10(7-9)8-11-13(15)17-18(5-6-19)14(11)16-12/h3-4,7-8,19H,2,5-6H2,1H3,(H2,15,17)