6,7-dihydroindeno[2,1-c]isoquinolin-5-one

Systemtic Name: 6,7-dihydroindeno[2,1-c]isoquinolin-5-one Openeye Name: 6,7-dihydroindeno[2,1-c]isoquinolin-5-one CAS Name: 6,7-dihydroindeno[2,1-c]isoquinolin-5-one IUPAC Name: 6,7-dihydroindeno[2,1-c]isoquinolin-5-one Traditional Name: 6,7-dihydroinden[2,1-c]isoquinolin-5-one Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C3=C1NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11NO/c18-16-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14(15)17-16/h1-8H,9H2,(H,17,18)