6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,8-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)NN3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)NN3)OC

InChI

InChI=1S/C12H11N3O3/c1-17-6-3-7-10-8(12(16)15-14-10)5-13-11(7)9(4-6)18-2/h3-5H,1-2H3,(H2,14,15,16)