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

Systemtic Name: 3,7-dimethyl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 3,7-dimethyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 3,7-dimethyl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 3,7-dimethyl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 3,7-dimethyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(NC2=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(NC2=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C17H14N2O/c1-10-7-8-11-13(9-10)17(20)18-16-15(11)12-5-3-4-6-14(12)19(16)2/h3-9H,1-2H3,(H,18,20)