6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,9-dimethoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=NC2=C(C=C1)OC)C(=O)NN3

Isomeric SMILES

COC1=C2C3=C(C=NC2=C(C=C1)OC)C(=O)NN3

InChI

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