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

Systemtic Name: 2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one CAS Name: 2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 2,3-dihydropyrazol[3,4-c]isoquinolin-5-one Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CNNC3=NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CNNC3=NC2=O

InChI

InChI=1S/C10H7N3O/c14-10-7-4-2-1-3-6(7)8-5-11-13-9(8)12-10/h1-5H,(H2,11,12,13,14)