8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one

Systemtic Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-methyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 8-methyl-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)C4=CC=CC=C43

InChI

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