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

Systemtic Name: 6-methoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-methoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6-methoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-methoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-methoxy-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=O)NN3

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=O)NN3

InChI

InChI=1S/C11H9N3O2/c1-16-8-4-2-3-6-9-7(5-12-10(6)8)11(15)14-13-9/h2-5H,1H3,(H2,13,14,15)