1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2NN1

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2NN1

InChI

InChI=1S/C11H9N3O/c1-6-9-7-4-2-3-5-8(7)11(15)12-10(9)14-13-6/h2-5H,1H3,(H2,12,13,14,15)