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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N3CC4=CC=CC=C4C3=C2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N3CC4=CC=CC=C4C3=C2

InChI

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