6-chloranyl-1-ethyl-3-methyl-9-oxidanyl-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 6-chloranyl-1-ethyl-3-methyl-9-oxidanyl-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 6-chloro-1-ethyl-9-hydroxy-3-methyl-pyrazolo[3,4-b]quinolin-4-one CAS Name: 6-chloro-1-ethyl-9-hydroxy-3-methyl-4-pyrazolo[3,4-b]quinolinone IUPAC Name: 6-chloro-1-ethyl-9-hydroxy-3-methylpyrazolo[3,4-b]quinolin-4-one Traditional Name: 6-chloro-1-ethyl-9-hydroxy-3-methyl-pyrazolo[3,4-b]quinolin-4-one Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=O)C3=C(N2O)C=CC(=C3)Cl

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=O)C3=C(N2O)C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-3-16-13-11(7(2)15-16)12(18)9-6-8(14)4-5-10(9)17(13)19/h4-6,19H,3H2,1-2H3