6-chloranyl-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 6-chloranyl-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 6-chloro-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 6-chloro-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 6-chloro-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 6-chloro-1,3-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=C(C=CC(=C3)Cl)N=C2N(N1)C

Isomeric SMILES

CC1=C2C(=O)C3=C(C=CC(=C3)Cl)N=C2N(N1)C

InChI

InChI=1S/C12H10ClN3O/c1-6-10-11(17)8-5-7(13)3-4-9(8)14-12(10)16(2)15-6/h3-5,15H,1-2H3