9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-methyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-methyl-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

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