5-ethanoylbenzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 5-ethanoylbenzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 5-acetylbenzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 5-acetyl-11-benzimidazolo[1,2-b]isoquinolinone IUPAC Name: 5-acetylbenzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 5-acetylbenzimidazol[1,2-b]isoquinolin-11-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N3C1=CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N3C1=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O2/c1-11(20)18-14-8-4-5-9-15(14)19-16(18)10-12-6-2-3-7-13(12)17(19)21/h2-10H,1H3