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

Systemtic Name: 2-(3-azanyl-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-8-methyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-8-methylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3N)CCO

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3N)CCO

InChI

InChI=1S/C13H14N4O/c1-8-3-2-4-9-7-10-12(14)16-17(5-6-18)13(10)15-11(8)9/h2-4,7,18H,5-6H2,1H3,(H2,14,16)