2,3-dimethylpyrazolo[3,4-c]quinolin-1-one

Systemtic Name: 2,3-dimethylpyrazolo[3,4-c]quinolin-1-one Openeye Name: 2,3-dimethylpyrazolo[3,4-c]quinolin-1-one CAS Name: 2,3-dimethyl-1-pyrazolo[3,4-c]quinolinone IUPAC Name: 2,3-dimethylpyrazolo[3,4-c]quinolin-1-one Traditional Name: 2,3-dimethylpyrazolo[3,4-c]quinolin-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3N=C2)C(=O)N1C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3N=C2)C(=O)N1C

InChI

InChI=1S/C12H11N3O/c1-14-10-7-13-9-6-4-3-5-8(9)11(10)12(16)15(14)2/h3-7H,1-2H3