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

Systemtic Name: 3-methoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 3-methoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 3-methoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 3-methoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 3-methoxy-7-methyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1NC(=O)C4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1NC(=O)C4=C3C=CC(=C4)OC

InChI

InChI=1S/C17H14N2O2/c1-19-14-6-4-3-5-12(14)15-11-8-7-10(21-2)9-13(11)17(20)18-16(15)19/h3-9H,1-2H3,(H,18,20)