6-ethanoyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one

Systemtic Name: 6-ethanoyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one Openeye Name: 6-acetyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one CAS Name: 6-acetyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one IUPAC Name: 6-acetyl-5H-benzimidazolo[1,2-b]isoquinolin-11-one Traditional Name: 6-acetyl-5H-benzimidazol[1,2-b]isoquinolin-11-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C41

Isomeric SMILES

CC(=O)C1=C2NC3=CC=CC=C3N2C(=O)C4=CC=CC=C41

InChI

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