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

Systemtic Name: 2-(3-azanyl-6-chloranyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-6-chloro-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-6-chloro-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-6-chloropyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-6-chloro-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1Cl)C(=NN3CCO)N

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1Cl)C(=NN3CCO)N

InChI

InChI=1S/C12H11ClN4O/c13-8-1-2-10-7(5-8)6-9-11(14)16-17(3-4-18)12(9)15-10/h1-2,5-6,18H,3-4H2,(H2,14,16)