7-methyl-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 7-methyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 7-methyl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 7-methyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H12N2O/c1-18-13-9-5-4-8-12(13)14-10-6-2-3-7-11(10)16(19)17-15(14)18/h2-9H,1H3,(H,17,19)