2-(3-azanyl-6-chloranyl-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-6-chloranyl-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6-chloro-8-methyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6-chloro-8-methyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6-chloro-8-methylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6-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=CC(=CC2=CC3=C(N=C12)N(N=C3N)CCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O/c1-7-4-9(14)5-8-6-10-12(15)17-18(2-3-19)13(10)16-11(7)8/h4-6,19H,2-3H2,1H3,(H2,15,17)