1,6-dihydropyrrolo[2,3-g]isoquinolin-4-one

Systemtic Name: 1,6-dihydropyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 1,6-dihydropyrrolo[2,3-g]isoquinolin-4-one CAS Name: 1,6-dihydropyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 1,6-dihydropyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 1,6-dihydropyrrol[2,3-g]isoquinolin-4-one Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C2C1=CC3=C(C2=O)C=CN3

Isomeric SMILES

C1=CNC=C2C1=CC3=C(C2=O)C=CN3

InChI

InChI=1S/C11H8N2O/c14-11-8-2-4-13-10(8)5-7-1-3-12-6-9(7)11/h1-6,12-13H