3-azanyl-6-chloranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-6-chloranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-6-chloro-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-6-chloro-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-6-chloro-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-6-chloro-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C3=C(NN=C31)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C3=C(NN=C31)N

InChI

InChI=1S/C11H9ClN4O/c1-16-7-3-2-5(12)4-6(7)9(17)8-10(13)14-15-11(8)16/h2-4H,1H3,(H3,13,14,15)