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

Systemtic Name: 2-(3-azanyl-6,7-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6,7-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6,7-dimethyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6,7-dimethylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6,7-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)N(N=C3N)CCO

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)N(N=C3N)CCO

InChI

InChI=1S/C14H16N4O/c1-8-5-10-7-11-13(15)17-18(3-4-19)14(11)16-12(10)6-9(8)2/h5-7,19H,3-4H2,1-2H3,(H2,15,17)