3-methyl-7H-isoindolo[2,1-b]isoquinolin-5-one

Systemtic Name: 3-methyl-7H-isoindolo[2,1-b]isoquinolin-5-one Openeye Name: 3-methyl-7H-isoindolo[2,1-b]isoquinolin-5-one CAS Name: 3-methyl-7H-isoindolo[2,1-b]isoquinolin-5-one IUPAC Name: 3-methyl-7H-isoindolo[2,1-b]isoquinolin-5-one Traditional Name: 3-methyl-7H-isoindol[2,1-b]isoquinolin-5-one Formula: C17H13NO MolecularWeight: 247.29122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3C4=CC=CC=C4CN3C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3C4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C17H13NO/c1-11-6-7-12-9-16-14-5-3-2-4-13(14)10-18(16)17(19)15(12)8-11/h2-9H,10H2,1H3