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

Systemtic Name: 2-(3-azanyl-8-ethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-8-ethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-8-ethyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-8-ethylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-8-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=CC=CC2=CC3=C(N=C21)N(N=C3N)CCO

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)N(N=C3N)CCO

InChI

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