5H-isoindolo[2,3-b]isoquinolin-7-one

Systemtic Name: 5H-isoindolo[2,3-b]isoquinolin-7-one Openeye Name: 5H-isoindolo[2,3-b]isoquinolin-7-one CAS Name: 5H-isoindolo[2,3-b]isoquinolin-7-one IUPAC Name: 5H-isoindolo[2,3-b]isoquinolin-7-one Traditional Name: 5H-isoindol[2,3-b]isoquinolin-7-one Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C3N1C(=O)C4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C=C3N1C(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11NO/c18-16-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-17(15)16/h1-9H,10H2