1,3,9-trimethylpyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1,3,9-trimethylpyrazolo[3,4-b]quinolin-4-one Openeye Name: 1,3,9-trimethylpyrazolo[3,4-b]quinolin-4-one CAS Name: 1,3,9-trimethyl-4-pyrazolo[3,4-b]quinolinone IUPAC Name: 1,3,9-trimethylpyrazolo[3,4-b]quinolin-4-one Traditional Name: 1,3,9-trimethylpyrazolo[3,4-b]quinolin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=CC=CC=C3N2C)C

InChI

InChI=1S/C13H13N3O/c1-8-11-12(17)9-6-4-5-7-10(9)15(2)13(11)16(3)14-8/h4-7H,1-3H3