8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methoxy-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CN=C3C=CC(=CC3=C2N1)OC

Isomeric SMILES

CN1C(=O)C2=CN=C3C=CC(=CC3=C2N1)OC

InChI

InChI=1S/C12H11N3O2/c1-15-12(16)9-6-13-10-4-3-7(17-2)5-8(10)11(9)14-15/h3-6,14H,1-2H3