1,6,7,8-tetrahydroimidazo[4,5-g]isoquinolin-5-one

Systemtic Name: 1,6,7,8-tetrahydroimidazo[4,5-g]isoquinolin-5-one Openeye Name: 1,6,7,8-tetrahydroimidazo[4,5-g]isoquinolin-5-one CAS Name: 1,6,7,8-tetrahydroimidazo[4,5-g]isoquinolin-5-one IUPAC Name: 1,6,7,8-tetrahydroimidazo[4,5-g]isoquinolin-5-one Traditional Name: 1,6,7,8-tetrahydroimidaz[4,5-g]isoquinolin-5-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC3=C(C=C21)NC=N3

Isomeric SMILES

C1CNC(=O)C2=CC3=C(C=C21)NC=N3

InChI

InChI=1S/C10H9N3O/c14-10-7-4-9-8(12-5-13-9)3-6(7)1-2-11-10/h3-5H,1-2H2,(H,11,14)(H,12,13)