2-(3-azanyl-5-chloranyl-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-5-chloranyl-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-5-chloro-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-5-chloro-8-methyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-5-chloro-8-methylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-5-chloro-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C3C(=NN(C3=N2)CCO)N

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C3C(=NN(C3=N2)CCO)N

InChI

InChI=1S/C13H13ClN4O/c1-7-2-3-10(14)8-6-9-12(15)17-18(4-5-19)13(9)16-11(7)8/h2-3,6,19H,4-5H2,1H3,(H2,15,17)